Molecular Formula: C17H17ClN2O4
InChIKey: InChIKey=OVMPBYZHFQMXHU-NPVYFSBICU
SMILES: CC1=CC=C(O1)C=CC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(5-methyl-2-furyl)prop-2-enehydrazide
Registries:
PubChem CID 4469084
PubChem ID 6588953