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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=C(NC(=O)C(Cl)Cl)C=CC(Cl)=C2

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

Approval Year

Unknown
139594
Name Type Language
2′-Benzoyl-2,2,4′-trichloroacetanilide oxime, E-
Systematic Name English
Acetanilide, 2′-benzoyl-2,2,4′-trichloro-, 2′-oxime, anti-
Systematic Name English
Code System Code Type Description
PUBCHEM
166177216
Created by admin on Sat Dec 16 19:12:11 GMT 2023 , Edited by admin on Sat Dec 16 19:12:11 GMT 2023
PRIMARY
FDA UNII
5H9HHL6D74
Created by admin on Sat Dec 16 19:12:11 GMT 2023 , Edited by admin on Sat Dec 16 19:12:11 GMT 2023
PRIMARY
CAS
4778-37-4
Created by admin on Sat Dec 16 19:12:11 GMT 2023 , Edited by admin on Sat Dec 16 19:12:11 GMT 2023
PRIMARY
NIH
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