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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Aminophenyl)benzamide

SMILES

NC1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChIKey=RFDVMOUXHKTCDO-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-Aminophenyl)benzamide
Systematic Name English
Benzamide, N-(2-aminophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
759408
Created by admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID60353948
Created by admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
PRIMARY
FDA UNII
3ZR595YS57
Created by admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
PRIMARY
CAS
721-47-1
Created by admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
PRIMARY
NIH
NCATS
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