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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 3-AMINOBENZANILIDE

SMILES

NC1=CC(=CC=C1)C(=O)NC2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H12N2O
Molecular Weight 212.2472
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 13:11:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:11:41 GMT 2023
Record UNII
J6W3FN9XB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOBENZANILIDE
Common Name English
3-AMINOBENZOIC ACID ANILIDE
Common Name English
BENZAMIDE, 3-AMINO-N-PHENYL-
Systematic Name English
3-AMINO-N-PHENYLBENZAMIDE
Systematic Name English
M-AMINOBENZANILIDE
Common Name English
Code System Code Type Description
FDA UNII
J6W3FN9XB7
Created by admin on Sat Dec 16 13:11:41 GMT 2023 , Edited by admin on Sat Dec 16 13:11:41 GMT 2023
PRIMARY
CAS
14315-16-3
Created by admin on Sat Dec 16 13:11:41 GMT 2023 , Edited by admin on Sat Dec 16 13:11:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-257-8
Created by admin on Sat Dec 16 13:11:41 GMT 2023 , Edited by admin on Sat Dec 16 13:11:41 GMT 2023
PRIMARY
PUBCHEM
84347
Created by admin on Sat Dec 16 13:11:41 GMT 2023 , Edited by admin on Sat Dec 16 13:11:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID70162326
Created by admin on Sat Dec 16 13:11:41 GMT 2023 , Edited by admin on Sat Dec 16 13:11:41 GMT 2023
PRIMARY