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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13Cl2NO2
Molecular Weight 322.186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide

SMILES

CN(C(=O)CCl)C1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2

InChI

InChIKey=DSAWUUVGNZAARH-UHFFFAOYSA-N
InChI=1S/C16H13Cl2NO2/c1-19(15(20)10-17)14-8-7-12(18)9-13(14)16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIAZEPAM IMPURITY B [EP IMPURITY]
Preferred Name English
N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide
Systematic Name English
N-Methyl-2?-benzoyl-2,4?-dichloroacetanilide
Systematic Name English
5-Chloro-2-(2-chloro-N-methylacetamido)benzophenone
Systematic Name English
Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
80117
Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-875-3
Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025
PRIMARY
CAS
6021-21-2
Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID90208957
Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025
PRIMARY
FDA UNII
451IV63H4H
Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025
PRIMARY
NIH
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