U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClN2O2
Molecular Weight 276.718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Amino-5-chloro-2-methoxyphenyl)benzamide

SMILES

COC1=CC(N)=C(Cl)C=C1NC(=O)C2=CC=CC=C2

InChI

InChIKey=VIUTVHGOAOMQHY-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O2/c1-19-13-8-11(16)10(15)7-12(13)17-14(18)9-5-3-2-4-6-9/h2-8H,16H2,1H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-Amino-5-chloro-2-methoxyphenyl)benzamide
Systematic Name English
Benzamide, N-(4-amino-5-chloro-2-methoxyphenyl)-
Systematic Name English
4'-Amino-5'-chloro-2'-methoxybenzanilide
Systematic Name English
Code System Code Type Description
FDA UNII
EQZ59TPR3T
Created by admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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CAS
6368-90-7
Created by admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
PRIMARY
PUBCHEM
80727
Created by admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-863-0
Created by admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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EPA CompTox
DTXSID9064267
Created by admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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