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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

Molecular Formula C8H7Cl2NO
Molecular Weight 204.053
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:30:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:09 GMT 2023
Record UNII
HY792EZ8SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dichlorobenzeneacetamide
Systematic Name English
Benzeneacetamide, 2,6-dichloro-
Systematic Name English
2,6-Dichlorophenylacetamide
Systematic Name English
2-(2,6-Dichlorophenyl)acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
HY792EZ8SA
Created by admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
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PUBCHEM
3422379
Created by admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID00392351
Created by admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
PRIMARY
CAS
78433-88-2
Created by admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
PRIMARY