3-(2-chloro-6-fluoro-phenyl)-N-[3-[[3-(2-chloro-6-fluoro-phenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide

Molecular Formula: C28H30Cl2F2N2O2


InChI: InChI=1/C28H30Cl2F2N2O2/c1-27(2)14-18(34-26(36)13-11-20-22(30)7-5-9-24(20)32)15-28(3,16-27)17-33-25(35)12-10-19-21(29)6-4-8-23(19)31/h4-13,18H,14-17H2,1-3H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=TUAKNSMVYFFYSY-UBXIPSODCW
SMILES: CC1(CC(CC(C1)(C)CNC(=O)C=CC2=C(C=CC=C2Cl)F)NC(=O)C=CC3=C(C=CC=C3Cl)F)C

Names:
    3-(2-chloro-6-fluoro-phenyl)-N-[3-[[3-(2-chloro-6-fluoro-phenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide

Registries:
    PubChem CID 4451060
    PubChem ID 6562111