N1,N3-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-chlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(4-chlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-chlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(4-chlorophenyl)-4-hydroxy-6-keto-2-(4-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C28H26Cl2N2O5 MolecularWeight: 541.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H26Cl2N2O5/c1-28(36)15-22(33)24(26(34)31-19-9-5-17(29)6-10-19)23(16-3-13-21(37-2)14-4-16)25(28)27(35)32-20-11-7-18(30)8-12-20/h3-14,23-25,36H,15H2,1-2H3,(H,31,34)(H,32,35)