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

Systemtic Name: N1-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-[4-bromo-2-(2-chlorobenzoyl)phenyl]cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]cyclohex-4-ene-1,2-dicarboxamide Formula: C35H30BrClN2O3 MolecularWeight: 641.9813

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

InChI

InChI=1S/C35H30BrClN2O3/c36-26-19-20-32(30(21-26)33(40)29-17-9-10-18-31(29)37)38-34(41)27-15-7-8-16-28(27)35(42)39(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,38,41)