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

Systemtic Name: N1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-[2-(2-chlorobenzoyl)-4-nitro-phenyl]cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]cyclohex-4-ene-1,2-dicarboxamide Formula: C35H30ClN3O5 MolecularWeight: 608.0828

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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(CC4=CC=CC=C4)CC5=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(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H30ClN3O5/c36-31-18-10-9-17-29(31)33(40)30-21-26(39(43)44)19-20-32(30)37-34(41)27-15-7-8-16-28(27)35(42)38(22-24-11-3-1-4-12-24)23-25-13-5-2-6-14-25/h1-14,17-21,27-28H,15-16,22-23H2,(H,37,41)