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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 4?-Aminobenzanilide

SMILES

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

InChI

InChIKey=GTTFJYUWPUKXJH-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/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 Tue Apr 01 19:16:58 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:58 GMT 2025
Record UNII
6ZAH652RVV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-Aminobenzanilide
Systematic Name English
Benzamide, N-(4-aminophenyl)-
Preferred Name English
N-(4-Aminophenyl)benzamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-603-0
Created by admin on Tue Apr 01 19:16:58 GMT 2025 , Edited by admin on Tue Apr 01 19:16:58 GMT 2025
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CAS
17625-83-1
Created by admin on Tue Apr 01 19:16:58 GMT 2025 , Edited by admin on Tue Apr 01 19:16:58 GMT 2025
PRIMARY
FDA UNII
6ZAH652RVV
Created by admin on Tue Apr 01 19:16:58 GMT 2025 , Edited by admin on Tue Apr 01 19:16:58 GMT 2025
PRIMARY
PUBCHEM
87196
Created by admin on Tue Apr 01 19:16:58 GMT 2025 , Edited by admin on Tue Apr 01 19:16:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID2066228
Created by admin on Tue Apr 01 19:16:58 GMT 2025 , Edited by admin on Tue Apr 01 19:16:58 GMT 2025
PRIMARY