CLEFAMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H16Cl2N2O5
Molecular Weight	399.225
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CLEFAMIDE

Structure Search

SMILES

OCCN(CC1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1)C(=O)C(Cl)Cl

InChI

InChIKey=ODCUSWJXZDHLKV-UHFFFAOYSA-N

InChI=1S/C17H16Cl2N2O5/c18-16(19)17(23)20(9-10-22)11-12-1-5-14(6-2-12)26-15-7-3-13(4-8-15)21(24)25/h1-8,16,22H,9-11H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CLEFAMIDE

Official Name

English

clefamide [INN]

Common Name

English

CLEFAMIDE [MART.]

Common Name

English

CHLORPHENOXAMIDE [MI]

Common Name

English

Clefamide [WHO-DD]

Common Name

English

2,2-DICHLORO-N-(2-HYDROXYETHYL)-N-(P-(P-NITROPHENOXY)BENZYL)ACETAMIDE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C277

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

WHO-ATC

P01AC02

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

Code System Code Type Description

WIKIPEDIA

CLEFAMIDE

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

INN

1522

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

CAS

3576-64-5

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

SMS_ID

100000080191

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

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MERCK INDEX

m644

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

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Merck Index

PUBCHEM

71819

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

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EPA CompTox

DTXSID30189296

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

MESH

C024701

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

EVMPD

SUB06647MIG

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

NCI_THESAURUS

C78099

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

FDA UNII

4AZ2V8K4EK

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

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DRUG BANK

DB13512

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

ECHA (EC/EINECS)

222-694-6

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

ChEMBL

CHEMBL1788400

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

DRUG CENTRAL

4393

Created by admin on Fri Dec 15 16:01:41 UTC 2023 , Edited by admin on Fri Dec 15 16:01:41 UTC 2023

PRIMARY

ACTIVE MOIETY


					4AZ2V8K4EK

CLEFAMIDE