2-[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid

Molecular Formula: C₁₉H₁₅ClN₂O₅

InChI: InChI=1/C19H15ClN2O5/c1-26-16-9-11(8-14(20)17(16)27-2)7-12(10-21)18(23)22-15-6-4-3-5-13(15)19(24)25/h3-9H,1-2H3,(H,22,23)(H,24,25)/b12-7+/f/h22,24H

InChIKey: InChIKey=IXUNVUXUGUEWBQ-IWJFCHCFDP
SMILES: COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)O)Cl)OC

Names:
    2-[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid

Registries:
    ChemSpider: InChIKey=IXUNVUXUGUEWBQ-IWJFCHCFDP
    PubChem CID 2172366
    PubChem ID 11553575