(2-chloranyl-4-nitro-phenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotic acid (2-chloro-4-nitro-phenyl) ester Formula: C26H23ClN2O6 MolecularWeight: 494.92362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C26H23ClN2O6/c1-16-7-9-17(10-8-16)28-24(30)14-12-20(25(28)19-5-3-4-6-22(19)34-2)26(31)35-23-13-11-18(29(32)33)15-21(23)27/h3-11,13,15,20,25H,12,14H2,1-2H3