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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClN2O3
Molecular Weight 228.632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide

SMILES

CN(C(=O)CCl)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=JAWLWNKATJAODJ-UHFFFAOYSA-N
InChI=1S/C9H9ClN2O3/c1-11(9(13)6-10)7-2-4-8(5-3-7)12(14)15/h2-5H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Acetamide, 2-chloro-N-methyl-N-(4-nitrophenyl)-
Preferred Name English
2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide
Systematic Name English
Acetanilide, 2-chloro-N-methyl-4?-nitro-
Systematic Name English
?-Chloro-N-methyl-p-nitroacetanilide
Systematic Name English
Code System Code Type Description
FDA UNII
27C6NY666U
Created by admin on Wed Apr 02 17:22:17 GMT 2025 , Edited by admin on Wed Apr 02 17:22:17 GMT 2025
PRIMARY
CAS
2653-16-9
Created by admin on Wed Apr 02 17:22:17 GMT 2025 , Edited by admin on Wed Apr 02 17:22:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID30465820
Created by admin on Wed Apr 02 17:22:17 GMT 2025 , Edited by admin on Wed Apr 02 17:22:17 GMT 2025
PRIMARY
PUBCHEM
11436129
Created by admin on Wed Apr 02 17:22:17 GMT 2025 , Edited by admin on Wed Apr 02 17:22:17 GMT 2025
PRIMARY
NIH
NCATS
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