Identification
Name |
(2E)-N-(5-Chloro-2-Methoxyphenyl)-2-(Hydroxyimino)Acetamide |
Synonyms |
(2Z)-N-(5-Chloro-2-Methoxy-Phenyl)-2-Hydroxyimino-Acetamide; (2Z)-N-(5-Chloro-2-Methoxy-Phenyl)-2-Hydroximino-Acetamide; (2Z)-N-(5-Chloro-2-Methoxy-Phenyl)-2-Hydroxyimino-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C9H9ClN2O3 |
Molecular Weight |
228.63 |
CAS Registry Number |
67303-24-6 |
SMILES |
C1=C(Cl)C=CC(=C1NC(=O)\C=N/O)OC |
InChI |
1S/C9H9ClN2O3/c1-15-8-3-2-6(10)4-7(8)12-9(13)5-11-14/h2-5,14H,1H3,(H,12,13)/b11-5- |
InChIKey |
PQBVQTQRUFZFOI-WZUFQYTHSA-N |
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