Molecular Formula: C16H12BrNO3
InChIKey: InChIKey=GULSCHRYWHQMAS-XSHWLARTDL
SMILES: C1=CC(=CC=C1C(=O)O)NC=CC(=O)C2=CC=C(C=C2)Br
Names:
4-[[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid
Registries:
PubChem CID 2290836
PubChem ID 11555711