Molecular Formula: C20H21ClN2O4
InChIKey: InChIKey=TZFCXVZEJDSXCW-PDJAEHLQCP
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC
Names:
N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
Registries:
PubChem CID 4481097
PubChem ID 6602617