Identification
Name |
1-(2-Chlorophenyl-1-ethylidene) 2-glycoyl hydrazine |
Synonyms |
1-(2-Chlorophenyl-1-Ethylidene) 2-Glycolylhydrazine; 1-(2-Chlorophenyl-1-Ethylidene) 2-Glycoyl Hydrazine; Acetic Acid, Hydroxy-, (1-(2-Chlorophenyl)Ethylidene)Hydrazide |
|
Molecular Structure |
 |
Molecular Formula |
C10H11ClN2O2 |
Molecular Weight |
226.66 |
CAS Registry Number |
122432-93-3 |
SMILES |
C1=C(C(=N/NC(=O)CO)\C)C(=CC=C1)Cl |
InChI |
1S/C10H11ClN2O2/c1-7(12-13-10(15)6-14)8-4-2-3-5-9(8)11/h2-5,14H,6H2,1H3,(H,13,15)/b12-7- |
InChIKey |
HYGXARKQZYBDIW-GHXNOFRVSA-N |
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