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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=C(C=C(Cl)C=C1)C(=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
139594
Name Type Language
N-(2-BENZOYL-4-CHLOROPHENYL)-2-CHLORO-N-METHYLACETAMIDE
Systematic Name English
N-METHYL-2'-BENZOYL-2,4'-DICHLOROACETANILIDE
Systematic Name English
DIAZEPAM IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
80117
Created by admin on Sat Dec 16 12:02:00 GMT 2023 , Edited by admin on Sat Dec 16 12:02:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-875-3
Created by admin on Sat Dec 16 12:02:00 GMT 2023 , Edited by admin on Sat Dec 16 12:02:00 GMT 2023
PRIMARY
CAS
6021-21-2
Created by admin on Sat Dec 16 12:02:00 GMT 2023 , Edited by admin on Sat Dec 16 12:02:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID90208957
Created by admin on Sat Dec 16 12:02:00 GMT 2023 , Edited by admin on Sat Dec 16 12:02:00 GMT 2023
PRIMARY
FDA UNII
451IV63H4H
Created by admin on Sat Dec 16 12:02:00 GMT 2023 , Edited by admin on Sat Dec 16 12:02:00 GMT 2023
PRIMARY
NIH
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