2-(2-chloranyl-6-fluoranyl-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C31H32ClFN2O4 MolecularWeight: 551.048183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C31H32ClFN2O4/c1-16-9-11-18(3)22(13-16)34-29(37)26-24(36)15-31(5,39)28(27(26)25-20(32)7-6-8-21(25)33)30(38)35-23-14-17(2)10-12-19(23)4/h6-14,26-28,39H,15H2,1-5H3,(H,34,37)(H,35,38)