Molecular Formula: C16H15BrN2O2
InChIKey: InChIKey=HVJPBWMXIPYLKG-RBVCZGJJDY
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2=CN=CC=C2
Names:
(Z)-3-(5-bromo-2-methoxy-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
Registries:
PubChem CID 2268116
PubChem ID 11555167