4-[[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid

Molecular Formula: C₁₆H₁₂ClNO₃

InChI: InChI=1/C16H12ClNO3/c17-13-5-1-11(2-6-13)15(19)9-10-18-14-7-3-12(4-8-14)16(20)21/h1-10,18H,(H,20,21)/b10-9+/f/h20H

InChIKey: InChIKey=PCJFXKGWPKIQBM-XSHWLARTDD
SMILES: C1=CC(=CC=C1C(=O)O)NC=CC(=O)C2=CC=C(C=C2)Cl

Names:
    4-[[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid

Registries:
    PubChem CID 2267505
    PubChem ID 11555155