2-chloro-N-[4-[1-[4-[(2-chlorobenzoyl)amino]-3-methyl-phenyl]cyclohexyl]-2-methyl-phenyl]benzamide

Molecular Formula: C₃₄H₃₂Cl₂N₂O₂

InChI: InChI=1/C34H32Cl2N2O2/c1-22-20-24(14-16-30(22)37-32(39)26-10-4-6-12-28(26)35)34(18-8-3-9-19-34)25-15-17-31(23(2)21-25)38-33(40)27-11-5-7-13-29(27)36/h4-7,10-17,20-21H,3,8-9,18-19H2,1-2H3,(H,37,39)(H,38,40)/f/h37-38H

InChIKey: InChIKey=MILSKEVLZHAHFH-PHLAQJRACW
SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C)NC(=O)C5=CC=CC=C5Cl

Names:
2-chloro-N-[4-[1-[4-[(2-chlorobenzoyl)amino]-3-methyl-phenyl]cyclohexyl]-2-methyl-phenyl]benzamide

Registries:
PubChem CID 4097366
PubChem ID 6018466