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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClN2O
Molecular Weight 198.649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CN(C(=O)CCl)C1=CC=C(N)C=C1

InChI

InChIKey=QEIHSYGISQYKFL-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O/c1-12(9(13)6-10)8-4-2-7(11)3-5-8/h2-5H,6,11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Acetamide, N-(4-aminophenyl)-2-chloro-N-methyl-
Preferred Name English
N-(4-Aminophenyl)-2-chloro-N-methylacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
KK8PS585ZA
Created by admin on Wed Apr 02 19:11:42 GMT 2025 , Edited by admin on Wed Apr 02 19:11:42 GMT 2025
PRIMARY
PUBCHEM
19047157
Created by admin on Wed Apr 02 19:11:42 GMT 2025 , Edited by admin on Wed Apr 02 19:11:42 GMT 2025
PRIMARY
CAS
855860-75-2
Created by admin on Wed Apr 02 19:11:42 GMT 2025 , Edited by admin on Wed Apr 02 19:11:42 GMT 2025
PRIMARY
NIH
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