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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, Z-

SMILES

O\N=C(\C1=CC=CC=C1)C2=C(NC(=O)C(Cl)Cl)C=CC(Cl)=C2

InChI

InChIKey=WTEDXLMMTUYZKB-MOSHPQCFSA-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, Z-
Systematic Name English
Acetanilide, 2′-benzoyl-2,2,4′-trichloro-, 2′-oxime, syn-
Systematic Name English
Code System Code Type Description
CAS
4778-36-3
Created by admin on Sat Dec 16 19:22:40 GMT 2023 , Edited by admin on Sat Dec 16 19:22:40 GMT 2023
PRIMARY
FDA UNII
YZN8P8KLD7
Created by admin on Sat Dec 16 19:22:40 GMT 2023 , Edited by admin on Sat Dec 16 19:22:40 GMT 2023
PRIMARY
PUBCHEM
166177269
Created by admin on Sat Dec 16 19:22:40 GMT 2023 , Edited by admin on Sat Dec 16 19:22:40 GMT 2023
PRIMARY
NIH
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