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

Systemtic Name: N1,N3-bis(4-chlorophenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(4-chlorophenyl)-4-hydroxy-6-keto-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxamide Formula: C27H24Cl2N2O4 MolecularWeight: 511.39646

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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=CC=C3)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=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H24Cl2N2O4/c1-27(35)15-21(32)23(25(33)30-19-11-7-17(28)8-12-19)22(16-5-3-2-4-6-16)24(27)26(34)31-20-13-9-18(29)10-14-20/h2-14,22-24,35H,15H2,1H3,(H,30,33)(H,31,34)