Molecular Formula: C20H21ClN2O3
InChIKey: InChIKey=PKQBFCSGWOCNCU-PDJAEHLQCY
SMILES: CC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide
Registries:
PubChem CID 4481342
PubChem ID 6602885