(4-Chlorobenzoyl)urea

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7ClN2O2
Molecular Weight	198.606
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-Chlorobenzoyl)urea

Structure Search

SMILES

NC(=O)NC(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=MNHHLWJCIUJUKT-UHFFFAOYSA-N

InChI=1S/C8H7ClN2O2/c9-6-3-1-5(2-4-6)7(12)11-8(10)13/h1-4H,(H3,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula	C8H7ClN2O2
Molecular Weight	198.606
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 20:01:31 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:31 GMT 2025`
Record UNII	5LQM75M6BH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(4-Chlorobenzoyl)urea

Systematic Name

English

NSC-60140

Preferred Name

English

N-(Aminocarbonyl)-4-chlorobenzamide

Systematic Name

English

Urea, (p-chlorobenzoyl)-

Common Name

English

(p-Chlorobenzoyl)urea

Systematic Name

English

Benzamide, N-(aminocarbonyl)-4-chloro-

Systematic Name

English

Code System Code Type Description

NSC

60140

Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025

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CAS

6940-51-8

Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025

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PUBCHEM

96219

Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025

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FDA UNII

5LQM75M6BH

Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025

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EPA CompTox

DTXSID00989225

Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025

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