3-(3,4-dichlorophenyl)-N-[3-[[3-(3,4-dichlorophenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide
Molecular Formula:
C28H30Cl4N2O2
InChI: InChI=1/C28H30Cl4N2O2/c1-27(2)14-20(34-26(36)11-7-19-5-9-22(30)24(32)13-19)15-28(3,16-27)17-33-25(35)10-6-18-4-8-21(29)23(31)12-18/h4-13,20H,14-17H2,1-3H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=RVPHCBFDPDSGTF-UBXIPSODCA
SMILES: CC1(CC(CC(C1)(C)CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C
Names:
3-(3,4-dichlorophenyl)-N-[3-[[3-(3,4-dichlorophenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide
Registries:
PubChem CID 4138228
PubChem ID 6073425
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