4-(2,4-dichlorophenoxy)-N-[7-[4-(2,4-dichlorophenoxy)butanoylamino]heptyl]butanamide

Molecular Formula: C27H34Cl4N2O4


InChI: InChI=1/C27H34Cl4N2O4/c28-20-10-12-24(22(30)18-20)36-16-6-8-26(34)32-14-4-2-1-3-5-15-33-27(35)9-7-17-37-25-13-11-21(29)19-23(25)31/h10-13,18-19H,1-9,14-17H2,(H,32,34)(H,33,35)/f/h32-33H

InChIKey: InChIKey=ZZCKOUKYEIYURA-MJHPXVFFCR
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCCCCCCCNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[7-[4-(2,4-dichlorophenoxy)butanoylamino]heptyl]butanamide

Registries:
    PubChem CID 4102467
    PubChem ID 6025277