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

Systemtic Name: N1-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-[4-bromo-2-(2-chlorobenzoyl)phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C33H26BrClN2O3 MolecularWeight: 613.92814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)Br)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)Br)C(=O)C3=CC=CC=C3Cl)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26BrClN2O3/c34-22-19-20-30(28(21-22)31(38)27-17-9-10-18-29(27)35)36-32(39)25-15-7-8-16-26(25)33(40)37(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-14,17-21,25-26H,15-16H2,(H,36,39)