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

Molecular Formula: C16H12ClNO3


InChI: InChI=1/C16H12ClNO3/c17-13-7-5-12(6-8-13)16(21)18-14-3-1-2-11(10-14)4-9-15(19)20/h1-10H,(H,18,21)(H,19,20)/b9-4+/f/h18-19H

InChIKey: InChIKey=WRSQBHLTGLFCSJ-SHBGNZOSDA
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=CC(=O)O

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

Registries:
    PubChem CID 774613
    PubChem ID 8211803