Molecular Formula: C16H15ClN2O3
InChIKey: InChIKey=NCFMKJFGFNTCOZ-UUYLNTOHDM
SMILES: CC(C(=O)NNC=C1C=CC=CC1=O)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide
Registries:
PubChem CID 5718297
PubChem ID 3302060