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

Systemtic Name: N1-[4-chloranyl-5-(1-ethylphosphanylpropoxy)-2-fluoranyl-phenyl]-N2,N2-diethyl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluoro-phenyl]-N2,N2-diethyl-cyclohexene-1,2-dicarboxamide CAS Name: N1-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluorophenyl]-N2,N2-diethylcyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-[4-chloro-5-(1-ethylphosphanylpropoxy)-2-fluorophenyl]-2-N,2-N-diethylcyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(1-ethylphosphinopropoxy)-2-fluoro-phenyl]-N',N'-diethyl-cyclohexene-1,2-dicarboxamide Formula: C23H33ClFN2O3P MolecularWeight: 470.944884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClFN2O3P/c1-5-21(31-8-4)30-20-14-19(18(25)13-17(20)24)26-22(28)15-11-9-10-12-16(15)23(29)27(6-2)7-3/h13-14,21,31H,5-12H2,1-4H3,(H,26,28)