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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2S.C14H10O4
Molecular Weight 561.091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORPROMAZINE HIBENZATE

SMILES

OC(=O)C1=C(C=CC=C1)C(=O)C2=CC=C(O)C=C2.CN(C)CCCN3C4=C(SC5=C3C=C(Cl)C=C5)C=CC=C4

InChI

InChIKey=YCMNZFDJNUBQCQ-UHFFFAOYSA-N
InChI=1S/C17H19ClN2S.C14H10O4/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h3-4,6-9,12H,5,10-11H2,1-2H3;1-8,15H,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H10O4
Molecular Weight 242.2268
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H19ClN2S
Molecular Weight 318.864
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:50:36 UTC 2023
Edited
by admin
on Sat Dec 16 05:50:36 UTC 2023
Record UNII
657G38Q829
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORPROMAZINE HIBENZATE
JAN   WHO-DD  
Common Name English
CHLORPROMAZINE HIBENZATE [JAN]
Common Name English
Chlorpromazine hibenzate [WHO-DD]
Common Name English
BENZOIC ACID, O-(P-HYDROXYBENZOYL)-, COMPD. WITH 2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE
Common Name English
BENZOIC ACID, O-(P-HYDROXYBENZOYL)-, SALT WITH 2-CHLORO-10-(3-DIMETHYLAMINOPROPYL)PHENOTHIAZINE
Common Name English
BENZOIC ACID, O-(P-HYDROXYBENZOYL)-, COMPD. WITH 2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE (1:1)
Common Name English
BENZOIC ACID, 2-(4-HYDROXYBENZOYL)-, COMPD. WITH 2-CHLORO-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE (1:1)
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL71
Created by admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
PRIMARY
CAS
32043-97-3
Created by admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID40185860
Created by admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
PRIMARY
PUBCHEM
6431825
Created by admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
PRIMARY
EVMPD
SUB22077
Created by admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
PRIMARY
SMS_ID
100000085394
Created by admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
PRIMARY
FDA UNII
657G38Q829
Created by admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY