Molecular Formula: C16H15ClN2O4
InChIKey: InChIKey=YSDLDKPSUITFHS-VEWCPZSHCY
SMILES: CC1=CC=C(O1)C=CC(=O)NNC(=O)COC2=CC=CC=C2Cl
Names:
N'-[2-(2-chlorophenoxy)acetyl]-3-(5-methyl-2-furyl)prop-2-enehydrazide
Registries:
PubChem CID 4469414
PubChem ID 6589344