2-(2,4-dichlorophenoxy)-N-[7-[2-(2,4-dichlorophenoxy)propanoylamino]heptyl]propanamide

Molecular Formula: C₂₅H₃₀Cl₄N₂O₄

InChI: InChI=1/C25H30Cl4N2O4/c1-16(34-22-10-8-18(26)14-20(22)28)24(32)30-12-6-4-3-5-7-13-31-25(33)17(2)35-23-11-9-19(27)15-21(23)29/h8-11,14-17H,3-7,12-13H2,1-2H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=NBCFNULSQZDJND-PUXXYCQMCG
SMILES: CC(C(=O)NCCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[7-[2-(2,4-dichlorophenoxy)propanoylamino]heptyl]propanamide

Registries:
    PubChem CID 4109264
    PubChem ID 6034411