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

Systemtic Name: 2-(2-chlorophenyl)-N1,N3,4-trimethyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(2-chlorophenyl)-4-hydroxy-N1,N3,4-trimethyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(2-chlorophenyl)-4-hydroxy-N1,N3,4-trimethyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(2-chlorophenyl)-4-hydroxy-1-N,3-N,4-trimethyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(2-chlorophenyl)-4-hydroxy-6-keto-N,N',4-trimethyl-cyclohexane-1,3-dicarboxamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC)C2=CC=CC=C2Cl)C(=O)NC)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)NC)C2=CC=CC=C2Cl)C(=O)NC)O

InChI

InChI=1S/C17H21ClN2O4/c1-17(24)8-11(21)13(15(22)19-2)12(14(17)16(23)20-3)9-6-4-5-7-10(9)18/h4-7,12-14,24H,8H2,1-3H3,(H,19,22)(H,20,23)