Molecular Formula: C21H17ClN2O
InChIKey: InChIKey=UOBDMGDPKIBMCO-BTCHNQCUDF
SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=N3
Names:
(E)-3-(2-chlorophenyl)-2-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 2283684
PubChem ID 11555514