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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl3NO
Molecular Weight 238.498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,4,5-Trichlorophenyl)acetamide

SMILES

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

InChI

InChIKey=VUSLTUGEJURGLB-UHFFFAOYSA-N
InChI=1S/C8H6Cl3NO/c1-4(13)12-8-3-6(10)5(9)2-7(8)11/h2-3H,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H6Cl3NO
Molecular Weight 238.498
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 Tue Apr 01 17:48:09 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:09 GMT 2025
Record UNII
9LRE3YGL34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetanilide, 2?,4?,5?-trichloro-
Preferred Name English
N-(2,4,5-Trichlorophenyl)acetamide
Systematic Name English
NSC-80150
Code English
Acetamide, N-(2,4,5-trichlorophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
9LRE3YGL34
Created by admin on Tue Apr 01 17:48:09 GMT 2025 , Edited by admin on Tue Apr 01 17:48:09 GMT 2025
PRIMARY
PUBCHEM
90217
Created by admin on Tue Apr 01 17:48:09 GMT 2025 , Edited by admin on Tue Apr 01 17:48:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-793-6
Created by admin on Tue Apr 01 17:48:09 GMT 2025 , Edited by admin on Tue Apr 01 17:48:09 GMT 2025
PRIMARY
CAS
23627-24-9
Created by admin on Tue Apr 01 17:48:09 GMT 2025 , Edited by admin on Tue Apr 01 17:48:09 GMT 2025
PRIMARY
NSC
80150
Created by admin on Tue Apr 01 17:48:09 GMT 2025 , Edited by admin on Tue Apr 01 17:48:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID70178301
Created by admin on Tue Apr 01 17:48:09 GMT 2025 , Edited by admin on Tue Apr 01 17:48:09 GMT 2025
PRIMARY