2-[4-[(Z)-2-[(4-chlorophenyl)carbamoyl]-2-cyano-ethenyl]-2-ethoxy-phenoxy]acetic acid

Molecular Formula: C20H17ClN2O5


InChI: InChI=1/C20H17ClN2O5/c1-2-27-18-10-13(3-8-17(18)28-12-19(24)25)9-14(11-22)20(26)23-16-6-4-15(21)5-7-16/h3-10H,2,12H2,1H3,(H,23,26)(H,24,25)/b14-9-/f/h23-24H

InChIKey: InChIKey=RWMYFVBJZHDOGN-MAJVUEBHDV
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)O

Names:
    2-[4-[(Z)-2-[(4-chlorophenyl)carbamoyl]-2-cyano-ethenyl]-2-ethoxy-phenoxy]acetic acid

Registries:
    PubChem CID 5337324
    PubChem ID 11573162