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

Molecular Formula: C14H10ClNO4


InChI: InChI=1/C14H10ClNO4/c15-11-6-2-1-5-10(11)13(17)16-12(14(18)19)8-9-4-3-7-20-9/h1-8H,(H,16,17)(H,18,19)/b12-8+/f/h16,18H

InChIKey: InChIKey=AEPCVSVGZVEBQU-MMKADOHPDT
SMILES: C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)O)Cl

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

Registries:
    PubChem CID 1559841
    PubChem ID 11545272