5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methyl-N-(2-oxidanylcyclohexyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methyl-N-(2-oxidanylcyclohexyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-hydroxycyclohexyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-hydroxycyclohexyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-hydroxycyclohexyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-hydroxycyclohexyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H23Cl3N2O2 MolecularWeight: 477.81062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4O

Isomeric SMILES

CC1=C(C=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4O

InChI

InChI=1S/C24H23Cl3N2O2/c1-14-18(24(31)28-20-4-2-3-5-23(20)30)13-22(15-6-8-16(25)9-7-15)29(14)21-11-10-17(26)12-19(21)27/h6-13,20,23,30H,2-5H2,1H3,(H,28,31)