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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Cl4NO
Molecular Weight 272.943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4',5'-TETRACHLOROACETANILIDE

SMILES

ClCC(=O)NC1=CC(Cl)=C(Cl)C=C1Cl

InChI

InChIKey=GQRWKOPRUXSOBA-UHFFFAOYSA-N
InChI=1S/C8H5Cl4NO/c9-3-8(14)13-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C8H5Cl4NO
Molecular Weight 272.943
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 19:44:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:36 GMT 2025
Record UNII
3E5H9S6FG5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4',5'-TETRACHLOROACETANILIDE
Systematic Name English
NSC-165604
Preferred Name English
ACETANILIDE, 2,2',4',5'-TETRACHLORO-
Systematic Name English
Code System Code Type Description
CAS
23595-42-8
Created by admin on Tue Apr 01 19:44:36 GMT 2025 , Edited by admin on Tue Apr 01 19:44:36 GMT 2025
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NSC
165604
Created by admin on Tue Apr 01 19:44:36 GMT 2025 , Edited by admin on Tue Apr 01 19:44:36 GMT 2025
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PUBCHEM
32018
Created by admin on Tue Apr 01 19:44:36 GMT 2025 , Edited by admin on Tue Apr 01 19:44:36 GMT 2025
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EPA CompTox
DTXSID70178245
Created by admin on Tue Apr 01 19:44:36 GMT 2025 , Edited by admin on Tue Apr 01 19:44:36 GMT 2025
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FDA UNII
3E5H9S6FG5
Created by admin on Tue Apr 01 19:44:36 GMT 2025 , Edited by admin on Tue Apr 01 19:44:36 GMT 2025
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