U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H12Cl2N2O2
Molecular Weight 323.174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2′-Benzoyl-2,4′-dichloroacetanilide oxime, (Z)-

SMILES

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

InChI

InChIKey=JGFXVLJITZQQDW-CYVLTUHYSA-N
InChI=1S/C15H12Cl2N2O2/c16-9-14(20)18-13-7-6-11(17)8-12(13)15(19-21)10-4-2-1-3-5-10/h1-8,21H,9H2,(H,18,20)/b19-15-

HIDE SMILES / InChI

Molecular Formula C15H12Cl2N2O2
Molecular Weight 323.174
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 Sat Dec 16 19:12:25 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:25 GMT 2023
Record UNII
6GW583N7KC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2′-Benzoyl-2,4′-dichloroacetanilide oxime, (Z)-
Systematic Name English
Acetamide, 2-chloro-N-[4-chloro-2-[(Z)-(hydroxyimino)phenylmethyl]phenyl]-
Systematic Name English
Code System Code Type Description
CAS
20838-77-1
Created by admin on Sat Dec 16 19:12:25 GMT 2023 , Edited by admin on Sat Dec 16 19:12:25 GMT 2023
PRIMARY
PUBCHEM
9602053
Created by admin on Sat Dec 16 19:12:25 GMT 2023 , Edited by admin on Sat Dec 16 19:12:25 GMT 2023
PRIMARY
FDA UNII
6GW583N7KC
Created by admin on Sat Dec 16 19:12:25 GMT 2023 , Edited by admin on Sat Dec 16 19:12:25 GMT 2023
PRIMARY