Molecular Formula: C15H13ClN2O
InChIKey: InChIKey=AEEFHQMCZBOSGM-XXSHIHSSDG
SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)NCC2=CN=CC=C2
Names:
(E)-3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
Registries:
PubChem CID 2534420
PubChem ID 11559837