Molecular Formula: C18H19ClN2O3
InChIKey: InChIKey=XHFLKHSPUAKKPC-PKSOQXRJCC
SMILES: CC1=C(C=CC(=C1)OC(C)C(=O)NNC(=C2C=CC=CC2=O)C)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]propanehydrazide
Registries:
PubChem CID 6816890
PubChem ID 6017981