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

Systemtic Name: N1-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-[4-bromo-2-(2-chlorobenzoyl)phenyl]-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-N'-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C27H21BrCl2N2O3 MolecularWeight: 572.27724

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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)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H21BrCl2N2O3/c28-16-13-14-23(20(15-16)25(33)19-9-3-4-10-21(19)29)31-26(34)17-7-1-2-8-18(17)27(35)32-24-12-6-5-11-22(24)30/h1-6,9-15,17-18H,7-8H2,(H,31,34)(H,32,35)