Molecular Formula: C21H17ClN2O2
InChIKey: InChIKey=IBHIGFAEPOIWAE-LQFNOIFHCG
SMILES: C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-(3-phenylmethoxypyridin-2-yl)prop-2-enamide
Registries:
PubChem CID 4456412
PubChem ID 6569265