2-(3-chlorophenoxy)-N-[4-[4-[2-(3-chlorophenoxy)propanoylamino]phenoxy]phenyl]propanamide

Molecular Formula: C₃₀H₂₆Cl₂N₂O₅

InChI: InChI=1/C30H26Cl2N2O5/c1-19(37-27-7-3-5-21(31)17-27)29(35)33-23-9-13-25(14-10-23)39-26-15-11-24(12-16-26)34-30(36)20(2)38-28-8-4-6-22(32)18-28/h3-20H,1-2H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=FGJOPGWAWULXEF-UBXIPSODCL
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)OC4=CC(=CC=C4)Cl

Names:
    2-(3-chlorophenoxy)-N-[4-[4-[2-(3-chlorophenoxy)propanoylamino]phenoxy]phenyl]propanamide

Registries:
    PubChem CID 4155312
    PubChem ID 8367398