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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11Cl3N2O2
Molecular Weight 357.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2?-Benzoyl-2,2,4?-trichloroacetanilide oxime, E-

SMILES

O\N=C(/C1=CC=CC=C1)C2=CC(Cl)=CC=C2NC(=O)C(Cl)Cl

InChI

InChIKey=WTEDXLMMTUYZKB-DEDYPNTBSA-N
InChI=1S/C15H11Cl3N2O2/c16-10-6-7-12(19-15(21)14(17)18)11(8-10)13(20-22)9-4-2-1-3-5-9/h1-8,14,22H,(H,19,21)/b20-13+

HIDE SMILES / InChI

Molecular Formula C15H11Cl3N2O2
Molecular Weight 357.619
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:59:50 GMT 2025
Edited
by admin
on Wed Apr 02 13:59:50 GMT 2025
Record UNII
5H9HHL6D74
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetanilide, 2?-benzoyl-2,2,4?-trichloro-, 2?-oxime, anti-
Preferred Name English
2?-Benzoyl-2,2,4?-trichloroacetanilide oxime, E-
Systematic Name English
Code System Code Type Description
PUBCHEM
166177216
Created by admin on Wed Apr 02 13:59:50 GMT 2025 , Edited by admin on Wed Apr 02 13:59:50 GMT 2025
PRIMARY
FDA UNII
5H9HHL6D74
Created by admin on Wed Apr 02 13:59:50 GMT 2025 , Edited by admin on Wed Apr 02 13:59:50 GMT 2025
PRIMARY
CAS
4778-37-4
Created by admin on Wed Apr 02 13:59:50 GMT 2025 , Edited by admin on Wed Apr 02 13:59:50 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY