Molecular Formula: C15H13BrN2O
InChIKey: InChIKey=NQDDVWVZPHNXEO-GPQMBLKYCI
SMILES: CC1=C(C=CC(=N1)NC(=O)C=CC2=CC=CC=C2)Br
Names:
N-(5-bromo-6-methyl-pyridin-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 925719
PubChem ID 6634232