N2-[4-chloranyl-3-[ethylphosphanylmethyl(methyl)amino]phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-[4-chloranyl-3-[ethylphosphanylmethyl(methyl)amino]phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-3-[ethylphosphanylmethyl(methyl)amino]phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide CAS Name: N2-[4-chloro-3-[ethylphosphinomethyl(methyl)amino]phenyl]-N1-hexylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-[4-chloro-3-[ethylphosphanylmethyl(methyl)amino]phenyl]-1-N-hexylcyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-3-[ethylphosphinomethyl(methyl)amino]phenyl]-N-hexyl-cyclohexene-1,2-dicarboxamide Formula: C24H37ClN3O2P MolecularWeight: 465.996241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2)Cl)N(C)CPCC

Isomeric SMILES

CCCCCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2)Cl)N(C)CPCC

InChI

InChI=1S/C24H37ClN3O2P/c1-4-6-7-10-15-26-23(29)19-11-8-9-12-20(19)24(30)27-18-13-14-21(25)22(16-18)28(3)17-31-5-2/h13-14,16,31H,4-12,15,17H2,1-3H3,(H,26,29)(H,27,30)