Molecular Formula: C16H15ClN2O4
InChIKey: InChIKey=ZBSLJLWYRHOSKA-KLBCSTHWDT
SMILES: COC1=CC(=CNNC(=O)COC2=CC(=CC=C2)Cl)C(=O)C=C1
Names:
2-(3-chlorophenoxy)-N'-[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
Registries:
PubChem CID 5718299
PubChem ID 3302065