3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoic acid

Molecular Formula: C23H17ClN2O4


InChI: InChI=1/C23H17ClN2O4/c24-19-12-5-4-11-18(19)21(27)26-20(13-15-7-2-1-3-8-15)22(28)25-17-10-6-9-16(14-17)23(29)30/h1-14H,(H,25,28)(H,26,27)(H,29,30)/b20-13+/f/h25-26,29H

InChIKey: InChIKey=YTINXMVJJVLALO-HACDSUJDDL
SMILES: C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C3=CC=CC=C3Cl

Names:
    3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoic acid

Registries:
    PubChem CID 2270034
    PubChem ID 11555246