(E)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoic acid

Molecular Formula: C₁₆H₁₂BrNO₃

InChI: InChI=1/C16H12BrNO3/c17-13-8-6-12(7-9-13)15(19)18-14(16(20)21)10-11-4-2-1-3-5-11/h1-10H,(H,18,19)(H,20,21)/b14-10+/f/h18,20H

InChIKey: InChIKey=IVYFPQJIEKTYRF-YAYWEOPUDE
SMILES: C1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)Br

Names:
    (E)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoic acid

Registries:
    PubChem CID 775847
    PubChem ID 8212414