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

Systemtic Name: N1-[4-bromanyl-2-(phenylcarbonyl)phenyl]-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoyl-4-bromo-phenyl)-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoyl-4-bromophenyl)-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoyl-4-bromophenyl)-2-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-N'-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C27H22BrClN2O3 MolecularWeight: 537.83218

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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=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22BrClN2O3/c28-18-14-15-23(21(16-18)25(32)17-8-2-1-3-9-17)30-26(33)19-10-4-5-11-20(19)27(34)31-24-13-7-6-12-22(24)29/h1-9,12-16,19-20H,10-11H2,(H,30,33)(H,31,34)