Molecular Formula: C16H12BrNO2
InChIKey: InChIKey=BBXNHVWPFUQSHV-GPQMBLKYCK
SMILES: C=CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2
Names:
N-(2-benzoyl-4-bromo-phenyl)prop-2-enamide
Registries:
PubChem CID 6420650
PubChem ID 11618594