Identification
Name |
(2E)-N-(3,4-Dichlorophenyl)-2-(Hydroxyimino)Acetamide |
Synonyms |
(2Z)-N-(3,4-Dichlorophenyl)-2-Hydroxyimino-Acetamide; (2Z)-N-(3,4-Dichlorophenyl)-2-Hydroximino-Acetamide; (2Z)-N-(3,4-Dichlorophenyl)-2-Hydroxyimino-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C8H6Cl2N2O2 |
Molecular Weight |
233.05 |
CAS Registry Number |
6662-53-9 |
SMILES |
C1=C(NC(=O)\C=N/O)C=CC(=C1Cl)Cl |
InChI |
1S/C8H6Cl2N2O2/c9-6-2-1-5(3-7(6)10)12-8(13)4-11-14/h1-4,14H,(H,12,13)/b11-4- |
InChIKey |
DHNYOOWCULCVEH-WCIBSUBMSA-N |
|