3-AMINOBENZANILIDE

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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 `Tue Apr 01 20:21:44 GMT 2025` Edited by `admin` on `Tue Apr 01 20:21:44 GMT 2025`
Record UNII	J6W3FN9XB7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZAMIDE, 3-AMINO-N-PHENYL-

Preferred Name

English

3-AMINOBENZANILIDE

Common Name

English

3-AMINOBENZOIC ACID ANILIDE

Common 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 Tue Apr 01 20:21:44 GMT 2025 , Edited by admin on Tue Apr 01 20:21:44 GMT 2025

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CAS

14315-16-3

Created by admin on Tue Apr 01 20:21:44 GMT 2025 , Edited by admin on Tue Apr 01 20:21:44 GMT 2025

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ECHA (EC/EINECS)

238-257-8

Created by admin on Tue Apr 01 20:21:44 GMT 2025 , Edited by admin on Tue Apr 01 20:21:44 GMT 2025

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PUBCHEM

84347

Created by admin on Tue Apr 01 20:21:44 GMT 2025 , Edited by admin on Tue Apr 01 20:21:44 GMT 2025

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EPA CompTox

DTXSID70162326

Created by admin on Tue Apr 01 20:21:44 GMT 2025 , Edited by admin on Tue Apr 01 20:21:44 GMT 2025

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