(Z)-3-[[4-(4-chlorophenyl)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₂ClNO₃

InChI: InChI=1/C16H12ClNO3/c17-13-5-1-11(2-6-13)12-3-7-14(8-4-12)18-15(19)9-10-16(20)21/h1-10H,(H,18,19)(H,20,21)/b10-9-/f/h18,20H

InChIKey: InChIKey=FAMYRYSORHZEHS-SXZQSECYDA
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)NC(=O)C=CC(=O)O

Names:
    (Z)-3-[[4-(4-chlorophenyl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1675254
    PubChem ID 11547141