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

Systemtic Name: N2-[4-chloranyl-5-(1-ethylphosphanylpropoxy)-2-fluoranyl-phenyl]-N2-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluoro-phenyl]-N2-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide CAS Name: N2-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluorophenyl]-N2-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluorophenyl]-2-N-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluoro-phenyl]-N'-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide Formula: C22H31ClFN2O4P MolecularWeight: 472.917704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C=C(C(=C1)N(CCOC)C(=O)C2=C(CCCC2)C(=O)N)F)Cl)PCC

Isomeric SMILES

CCC(OC1=C(C=C(C(=C1)N(CCOC)C(=O)C2=C(CCCC2)C(=O)N)F)Cl)PCC

InChI

InChI=1S/C22H31ClFN2O4P/c1-4-20(31-5-2)30-19-13-18(17(24)12-16(19)23)26(10-11-29-3)22(28)15-9-7-6-8-14(15)21(25)27/h12-13,20,31H,4-11H2,1-3H3,(H2,25,27)