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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-Chlorophenyl)-2-(methylamino)acetamide

SMILES

CNCC(=O)NC1=CC=C(Cl)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(4-Chlorophenyl)-2-(methylamino)acetamide
Systematic Name English
Acetamide, N-(4-chlorophenyl)-2-(methylamino)-
Systematic Name English
Code System Code Type Description
FDA UNII
MKF3KDX3EZ
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY
PUBCHEM
2416664
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY
CAS
900641-68-1
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY
NIH
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