Molecular Formula: C20H21ClN2O3
InChIKey: InChIKey=WTLUZRZABWGTCH-PDJAEHLQCS
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide
Registries:
PubChem CID 4507847
PubChem ID 6632381