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

Systemtic Name: N2-[4-chloranyl-5-(1-ethylphosphanylpropoxy)-2-fluoranyl-phenyl]-N1-cyclohexyl-cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluoro-phenyl]-N1-cyclohexyl-cyclohexene-1,2-dicarboxamide CAS Name: N2-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluorophenyl]-N1-cyclohexylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluorophenyl]-1-N-cyclohexylcyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluoro-phenyl]-N-cyclohexyl-cyclohexene-1,2-dicarboxamide Formula: C25H35ClFN2O3P MolecularWeight: 496.982164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C=C(C(=C1)NC(=O)C2=C(CCCC2)C(=O)NC3CCCCC3)F)Cl)PCC

Isomeric SMILES

CCC(OC1=C(C=C(C(=C1)NC(=O)C2=C(CCCC2)C(=O)NC3CCCCC3)F)Cl)PCC

InChI

InChI=1S/C25H35ClFN2O3P/c1-3-23(33-4-2)32-22-15-21(20(27)14-19(22)26)29-25(31)18-13-9-8-12-17(18)24(30)28-16-10-6-5-7-11-16/h14-16,23,33H,3-13H2,1-2H3,(H,28,30)(H,29,31)