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Details

Stereochemistry RACEMIC
Molecular Formula C22H14Cl2I2N2O2
Molecular Weight 663.074
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOSANTEL

SMILES

CC1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C3=C(O)C(I)=CC(I)=C3

InChI

InChIKey=JMPFSEBWVLAJKM-UHFFFAOYSA-N
InChI=1S/C22H14Cl2I2N2O2/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(25)8-19(26)21(16)29/h2-9,17,29H,1H3,(H,28,30)

HIDE SMILES / InChI

Molecular Formula C22H14Cl2I2N2O2
Molecular Weight 663.074
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:40 UTC 2023
Edited
by admin
on Fri Dec 15 16:12:40 UTC 2023
Record UNII
EUL532EI54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOSANTEL
INN   MART.   MI   USAN  
USAN   INN  
Official Name English
closantel [INN]
Common Name English
N-(5-CHLORO-4-((4-CHLOROPHENYL)CYANOMETHYL)-2-METHYLPHENYL)-2-HYDROXY-3,5-DIIODOBENZAMIDE
Systematic Name English
CLOSANTEL [USAN]
Common Name English
R-31520
Code English
BENZAMIDE, N-(5-CHLORO-4-((4-CHLOROPHENYL)CYANOMETHYL)-2-METHYLPHENYL)-2-HYDROXY-3,5-DIIODO-
Systematic Name English
CLOSANTEL [MART.]
Common Name English
R 31,520
Code English
CLOSANTEL [MI]
Common Name English
(RS)-5'-CHLORO-4'-(4-CHLORO-.ALPHA.-CYANOBENZYL)-3,5-DIIODOSALICYL-O-TOLUIDIDE
Common Name English
NSC-335306
Code English
Classification Tree Code System Code
NCI_THESAURUS C250
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
WHO-VATC QP52AG09
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
Code System Code Type Description
NSC
335306
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
CAS
57808-65-8
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
NCI_THESAURUS
C79920
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
FDA UNII
EUL532EI54
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
MERCK INDEX
m3666
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL12131
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
PUBCHEM
42574
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
EVMPD
SUB06769MIG
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
ALANWOOD
closantel
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
MESH
C023342
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID6040662
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
CAS
57808-65-8
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
INN
4049
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
CHEBI
77053
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
260-967-1
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
SMS_ID
100000084012
Created by admin on Fri Dec 15 16:12:40 UTC 2023 , Edited by admin on Fri Dec 15 16:12:40 UTC 2023
PRIMARY
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