2-(4-cyanophenoxy)-N-[5-[[2-(4-cyanophenoxy)acetyl]amino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide

Molecular Formula: C26H18F4N4O5


InChI: InChI=1/C26H18F4N4O5/c27-25(28)26(29,30)39-22-10-5-18(33-23(35)14-37-19-6-1-16(12-31)2-7-19)11-21(22)34-24(36)15-38-20-8-3-17(13-32)4-9-20/h1-11,25H,14-15H2,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=HPVVLAYKHZMYSO-UBXIPSODCA
SMILES: C1=CC(=CC=C1C#N)OCC(=O)NC2=CC(=C(C=C2)OC(C(F)F)(F)F)NC(=O)COC3=CC=C(C=C3)C#N

Names:
    2-(4-cyanophenoxy)-N-[5-[[2-(4-cyanophenoxy)acetyl]amino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide

Registries:
    PubChem CID 4110587
    PubChem ID 6036168