3-[[4-[(2-chlorobenzoyl)amino]-2,5-dimethoxy-phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₉H₁₇ClN₂O₆

InChI: InChI=1/C19H17ClN2O6/c1-27-15-10-14(22-19(26)11-5-3-4-6-12(11)20)16(28-2)9-13(15)21-17(23)7-8-18(24)25/h3-10H,1-2H3,(H,21,23)(H,22,26)(H,24,25)/f/h21-22,24H

InChIKey: InChIKey=ZWYPJLJLFPSJOL-HBAFCJMWCB
SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OC)NC(=O)C=CC(=O)O

Names:
    3-[[4-[(2-chlorobenzoyl)amino]-2,5-dimethoxy-phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1428080
    PubChem ID 4804556