Molecular Formula: C17H17ClN2O4
InChIKey: InChIKey=BUMVXLNYQKPWJI-NPVYFSBICR
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C=CC2=CC=CO2
Names:
N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-3-(2-furyl)prop-2-enehydrazide
Registries:
PubChem CID 4480885
PubChem ID 6602386