N-(2-CHLOROETHYL)-3,4-DIMETHYLBENZAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14ClNO
Molecular Weight	211.688
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-CHLOROETHYL)-3,4-DIMETHYLBENZAMIDE

Structure Search

SMILES

CC1=CC=C(C=C1C)C(=O)NCCCl

InChI

InChIKey=BHIXUJAVQJKHLA-UHFFFAOYSA-N

InChI=1S/C11H14ClNO/c1-8-3-4-10(7-9(8)2)11(14)13-6-5-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula	C11H14ClNO
Molecular Weight	211.688
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 20:21:37 GMT 2025` Edited by `admin` on `Tue Apr 01 20:21:37 GMT 2025`
Record UNII	B6B2CU9JF7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-CHLOROETHYL)-3,4-DIMETHYLBENZAMIDE

Systematic Name

English

NSC-96331

Preferred Name

English

Code System Code Type Description

PUBCHEM

262526

Created by admin on Tue Apr 01 20:21:37 GMT 2025 , Edited by admin on Tue Apr 01 20:21:37 GMT 2025

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NSC

96331

Created by admin on Tue Apr 01 20:21:37 GMT 2025 , Edited by admin on Tue Apr 01 20:21:37 GMT 2025

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CAS

15257-87-1

Created by admin on Tue Apr 01 20:21:37 GMT 2025 , Edited by admin on Tue Apr 01 20:21:37 GMT 2025

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EPA CompTox

DTXSID50165072

Created by admin on Tue Apr 01 20:21:37 GMT 2025 , Edited by admin on Tue Apr 01 20:21:37 GMT 2025

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FDA UNII

B6B2CU9JF7

Created by admin on Tue Apr 01 20:21:37 GMT 2025 , Edited by admin on Tue Apr 01 20:21:37 GMT 2025

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