Molecular Formula: C22H18BrNO
InChIKey: InChIKey=HARMXLPXKGAMQV-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2Br)C(=O)C=CC3=CC=CC=C3
Names:
N-benzyl-N-(2-bromophenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3575930
PubChem ID 4847213