N-(3-chlorophenyl)-3-nitrobenzamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H9ClN2O3
Molecular Weight	276.675
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-chlorophenyl)-3-nitrobenzamide

Structure Search

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(Cl)=C2

InChI

InChIKey=CMCSZICPDJMTCF-UHFFFAOYSA-N

InChI=1S/C13H9ClN2O3/c14-10-4-2-5-11(8-10)15-13(17)9-3-1-6-12(7-9)16(18)19/h1-8H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula	C13H9ClN2O3
Molecular Weight	276.675
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 19:31:50 GMT 2025` Edited by `admin` on `Tue Apr 01 19:31:50 GMT 2025`
Record UNII	SHW3B27AHJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-406598

Preferred Name

English

N-(3-chlorophenyl)-3-nitrobenzamide

Systematic Name

English

Benzamide, N-(3-chlorophenyl)-3-nitro-

Systematic Name

English

BENZANILIDE, 3'-CHLORO-3-NITRO-

Systematic Name

English

[3-[(3-chlorophenyl)carbamoyl]phenyl]azinic acid

Systematic Name

English

Code System Code Type Description

NSC

406598

Created by admin on Tue Apr 01 19:31:50 GMT 2025 , Edited by admin on Tue Apr 01 19:31:50 GMT 2025

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EPA CompTox

DTXSID90180502

Created by admin on Tue Apr 01 19:31:50 GMT 2025 , Edited by admin on Tue Apr 01 19:31:50 GMT 2025

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FDA UNII

SHW3B27AHJ

Created by admin on Tue Apr 01 19:31:50 GMT 2025 , Edited by admin on Tue Apr 01 19:31:50 GMT 2025

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PUBCHEM

101327

Created by admin on Tue Apr 01 19:31:50 GMT 2025 , Edited by admin on Tue Apr 01 19:31:50 GMT 2025

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CAS

2585-22-0

Created by admin on Tue Apr 01 19:31:50 GMT 2025 , Edited by admin on Tue Apr 01 19:31:50 GMT 2025

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