3-(2-chlorophenyl)-N-[3-[[3-(2-chlorophenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide
Molecular Formula:
C28H32Cl2N2O2
InChI: InChI=1/C28H32Cl2N2O2/c1-27(2)16-22(32-26(34)15-13-21-9-5-7-11-24(21)30)17-28(3,18-27)19-31-25(33)14-12-20-8-4-6-10-23(20)29/h4-15,22H,16-19H2,1-3H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=OAOVSNJPSKPRNI-WUSLAWIHCO
SMILES: CC1(CC(CC(C1)(C)CNC(=O)C=CC2=CC=CC=C2Cl)NC(=O)C=CC3=CC=CC=C3Cl)C
Names:
3-(2-chlorophenyl)-N-[3-[[3-(2-chlorophenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide
Registries:
PubChem CID 4451126
PubChem ID 6562189
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