N2-[4-chloranyl-5-(1-ethylphosphanylpropoxy)-2-fluoranyl-phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-[4-chloranyl-5-(1-ethylphosphanylpropoxy)-2-fluoranyl-phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluoro-phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide CAS Name: N2-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluorophenyl]-N1-hexylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluorophenyl]-1-N-hexylcyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluoro-phenyl]-N-hexyl-cyclohexene-1,2-dicarboxamide Formula: C25H37ClFN2O3P MolecularWeight: 498.998044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC(CC)PCC

Isomeric SMILES

CCCCCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC(CC)PCC

InChI

InChI=1S/C25H37ClFN2O3P/c1-4-7-8-11-14-28-24(30)17-12-9-10-13-18(17)25(31)29-21-16-22(19(26)15-20(21)27)32-23(5-2)33-6-3/h15-16,23,33H,4-14H2,1-3H3,(H,28,30)(H,29,31)