4-(2,4-dichlorophenoxy)-N-[8-[4-(2,4-dichlorophenoxy)butanoylamino]octyl]butanamide

Molecular Formula: C₂₈H₃₆Cl₄N₂O₄

InChI: InChI=1/C28H36Cl4N2O4/c29-21-11-13-25(23(31)19-21)37-17-7-9-27(35)33-15-5-3-1-2-4-6-16-34-28(36)10-8-18-38-26-14-12-22(30)20-24(26)32/h11-14,19-20H,1-10,15-18H2,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=WISNJIKAFPVFRW-UBXIPSODCE
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCCCCCCCCNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[8-[4-(2,4-dichlorophenoxy)butanoylamino]octyl]butanamide

Registries:
    PubChem CID 4164521
    PubChem ID 8370765