Molecular Formula: C21H16ClNO2
InChIKey: InChIKey=FUVUGTIDXDCXMT-MPIMZMORCC
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)Cl
Names:
3-(3-chlorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3575547
PubChem ID 4846511