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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7Cl2NO
Molecular Weight 204.053
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dichlorobenzeneacetamide

SMILES

NC(=O)CC1=C(Cl)C=CC=C1Cl

InChI

InChIKey=KEPLFZWNVMCJLI-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,6-Dichlorophenylacetamide
Preferred Name English
2,6-Dichlorobenzeneacetamide
Systematic Name English
Benzeneacetamide, 2,6-dichloro-
Systematic Name English
2-(2,6-Dichlorophenyl)acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
HY792EZ8SA
Created by admin on Wed Apr 02 16:14:00 GMT 2025 , Edited by admin on Wed Apr 02 16:14:00 GMT 2025
PRIMARY
PUBCHEM
3422379
Created by admin on Wed Apr 02 16:14:00 GMT 2025 , Edited by admin on Wed Apr 02 16:14:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID00392351
Created by admin on Wed Apr 02 16:14:00 GMT 2025 , Edited by admin on Wed Apr 02 16:14:00 GMT 2025
PRIMARY
CAS
78433-88-2
Created by admin on Wed Apr 02 16:14:00 GMT 2025 , Edited by admin on Wed Apr 02 16:14:00 GMT 2025
PRIMARY
NIH
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