N2-[2-(4-bromophenyl)propan-2-yl]-N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-[2-(4-bromophenyl)propan-2-yl]-N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide Openeye Name: N2-[1-(4-bromophenyl)-1-methyl-ethyl]-N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide CAS Name: N2-[2-(4-bromophenyl)propan-2-yl]-N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-[2-(4-bromophenyl)propan-2-yl]-1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide Traditional Name: N'-[1-(4-bromophenyl)-1-methyl-ethyl]-N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide Formula: C28H31BrClFN2O3 MolecularWeight: 577.912743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C28H31BrClFN2O3/c1-28(2,17-11-13-18(29)14-12-17)33-27(35)21-10-6-5-9-20(21)26(34)32-24-16-25(22(30)15-23(24)31)36-19-7-3-4-8-19/h11-16,19H,3-10H2,1-2H3,(H,32,34)(H,33,35)