3-[[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid

Molecular Formula: C21H16N2O5


InChI: InChI=1/C21H16N2O5/c24-19(11-10-16-7-4-12-28-16)23-18-9-2-1-8-17(18)20(25)22-15-6-3-5-14(13-15)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)/b11-10+/f/h22-23,26H

InChIKey: InChIKey=OTYWQKLBAFKSLO-RUQHDBMEDZ
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C=CC3=CC=CO3

Names:
    3-[[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid

Registries:
    PubChem CID 1940119
    PubChem ID 11550736