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

Systemtic Name: 2-(2-chlorophenyl)-N1,N3-bis(2,3-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(2-chlorophenyl)-N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(2-chlorophenyl)-N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-N,3-N-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(2-chlorophenyl)-N,N'-bis(2,3-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C31H33ClN2O4 MolecularWeight: 533.05772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C31H33ClN2O4/c1-17-10-8-14-23(19(17)3)33-29(36)27-25(35)16-31(5,38)28(26(27)21-12-6-7-13-22(21)32)30(37)34-24-15-9-11-18(2)20(24)4/h6-15,26-28,38H,16H2,1-5H3,(H,33,36)(H,34,37)