Molecular Formula: C15H13ClN2O
InChIKey: InChIKey=DIOPLISUIMSJHV-GPQMBLKYCU
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=C(N=CC=C2)Cl
Names:
N-(2-chloropyridin-3-yl)-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4450522
PubChem ID 6561388