2′-Benzoyl-2,2,4′-trichloroacetanilide oxime, E-

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

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+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:12:11 UTC 2023` Edited by `admin` on `Sat Dec 16 19:12:11 UTC 2023`
Record UNII	5H9HHL6D74
Record Status	`Validated (UNII)`
Record Version

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 UTC 2023 , Edited by admin on Sat Dec 16 19:12:11 UTC 2023

PRIMARY

FDA UNII

5H9HHL6D74

Created by admin on Sat Dec 16 19:12:11 UTC 2023 , Edited by admin on Sat Dec 16 19:12:11 UTC 2023

PRIMARY

CAS

4778-37-4

Created by admin on Sat Dec 16 19:12:11 UTC 2023 , Edited by admin on Sat Dec 16 19:12:11 UTC 2023

PRIMARY

Related Record Type Details


					MFM6K1XWDK

PARENT -> IMPURITY

Amount: