2-(2,4-dichlorophenoxy)-N-[4-[[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Molecular Formula:
C29H34Cl4N2O4
InChI: InChI=1/C29H34Cl4N2O4/c30-20-5-11-26(24(32)14-20)38-16-28(36)34-22-7-1-18(2-8-22)13-19-3-9-23(10-4-19)35-29(37)17-39-27-12-6-21(31)15-25(27)33/h5-6,11-12,14-15,18-19,22-23H,1-4,7-10,13,16-17H2,(H,34,36)(H,35,37)/f/h34-35H
InChIKey: InChIKey=FHLTVRIAIUTTPG-YNDYHMGXCC
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Registries:
PubChem CID 3602099
PubChem ID 9761324
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