Molecular Formula: C15H13ClN2O3
InChIKey: InChIKey=UTYNSDXJGAICAM-OWRBIJKXDZ
SMILES: C1=CC(=CNNC(=O)COC2=CC(=CC=C2)Cl)C(=O)C=C1
Names:
2-(3-chlorophenoxy)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
Registries:
PubChem CID 5719265
PubChem ID 3309799