3,3'-Diaminobenzanilide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13N3O
Molecular Weight	227.2618
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3'-Diaminobenzanilide

Structure Search

SMILES

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

InChI

InChIKey=OMIOAPDWNQGXED-UHFFFAOYSA-N

InChI=1S/C13H13N3O/c14-10-4-1-3-9(7-10)13(17)16-12-6-2-5-11(15)8-12/h1-8H,14-15H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C13H13N3O
Molecular Weight	227.2618
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 17:37:06 GMT 2025` Edited by `admin` on `Tue Apr 01 17:37:06 GMT 2025`
Record UNII	M2JXB2X7H2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-13968

Preferred Name

English

3,3'-Diaminobenzanilide

Common Name

English

Benzamide, 3-amino-N-(3-aminophenyl)-

Systematic Name

English

3-Amino-N-(3-aminophenyl)benzamide

Systematic Name

English

Code System Code Type Description

CAS

101-12-2

Created by admin on Tue Apr 01 17:37:06 GMT 2025 , Edited by admin on Tue Apr 01 17:37:06 GMT 2025

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ECHA (EC/EINECS)

202-917-3

Created by admin on Tue Apr 01 17:37:06 GMT 2025 , Edited by admin on Tue Apr 01 17:37:06 GMT 2025

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EPA CompTox

DTXSID7059226

Created by admin on Tue Apr 01 17:37:06 GMT 2025 , Edited by admin on Tue Apr 01 17:37:06 GMT 2025

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PUBCHEM

66859

Created by admin on Tue Apr 01 17:37:06 GMT 2025 , Edited by admin on Tue Apr 01 17:37:06 GMT 2025

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FDA UNII

M2JXB2X7H2

Created by admin on Tue Apr 01 17:37:06 GMT 2025 , Edited by admin on Tue Apr 01 17:37:06 GMT 2025

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NSC

13968

Created by admin on Tue Apr 01 17:37:06 GMT 2025 , Edited by admin on Tue Apr 01 17:37:06 GMT 2025

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