N-(3-Chlorophenyl)chloromaleimide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H5Cl2NO2
Molecular Weight	242.058
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-Chlorophenyl)chloromaleimide

Structure Search

SMILES

ClC1=CC(=O)N(C1=O)C2=CC=CC(Cl)=C2

InChI

InChIKey=VAPQHSHEGBPFDF-UHFFFAOYSA-N

InChI=1S/C10H5Cl2NO2/c11-6-2-1-3-7(4-6)13-9(14)5-8(12)10(13)15/h1-5H

HIDE SMILES / InChI

Molecular Formula	C10H5Cl2NO2
Molecular Weight	242.058
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 `Sat Dec 16 12:51:41 GMT 2023` Edited by `admin` on `Sat Dec 16 12:51:41 GMT 2023`
Record UNII	4GJ62R87N4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(3-Chlorophenyl)chloromaleimide

Systematic Name

English

Maleimide, 2-chloro-N-(m-chlorophenyl)-

Systematic Name

English

1H-Pyrrole-2,5-dione, 3-chloro-1-(3-chlorophenyl)-

Systematic Name

English

NSC-222703

Code

English

3-Chloro-1-(3-chlorophenyl)-1H-pyrrole-2,5-dione

Systematic Name

English

Code System Code Type Description

CAS

42595-18-6

Created by admin on Sat Dec 16 12:51:41 GMT 2023 , Edited by admin on Sat Dec 16 12:51:41 GMT 2023

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PUBCHEM

39236

Created by admin on Sat Dec 16 12:51:41 GMT 2023 , Edited by admin on Sat Dec 16 12:51:41 GMT 2023

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FDA UNII

4GJ62R87N4

Created by admin on Sat Dec 16 12:51:41 GMT 2023 , Edited by admin on Sat Dec 16 12:51:41 GMT 2023

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NSC

222703

Created by admin on Sat Dec 16 12:51:41 GMT 2023 , Edited by admin on Sat Dec 16 12:51:41 GMT 2023

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EPA CompTox

DTXSID20195361

Created by admin on Sat Dec 16 12:51:41 GMT 2023 , Edited by admin on Sat Dec 16 12:51:41 GMT 2023

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