2-(4-chlorophenoxy)-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide

Molecular Formula: C24H22ClFN2O4


InChI: InChI=1/C24H22ClFN2O4/c1-2-30-23-13-18(5-12-22(23)32-15-17-3-8-20(26)9-4-17)14-27-28-24(29)16-31-21-10-6-19(25)7-11-21/h3-14H,2,15-16H2,1H3,(H,28,29)/f/h28H

InChIKey: InChIKey=ZPJAVKDHGXMKAS-LBOYIXSDCK
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F

Names:
    2-(4-chlorophenoxy)-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 4502775
    PubChem ID 6626647