N1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C33H26ClN3O5 MolecularWeight: 580.02964

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26ClN3O5/c34-29-18-10-9-17-27(29)31(38)28-21-24(37(41)42)19-20-30(28)35-32(39)25-15-7-8-16-26(25)33(40)36(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-14,17-21,25-26H,15-16H2,(H,35,39)