2-[(1E)-1-[(2-chlorophenyl)-diethoxyphosphoryl-methyl]imino-2-methyl-propan-2-yl]propanedinitrile

Systemtic Name: 2-[(1E)-1-[(2-chlorophenyl)-diethoxyphosphoryl-methyl]imino-2-methyl-propan-2-yl]propanedinitrile Openeye Name: 2-[(2E)-2-[(2-chlorophenyl)-diethoxyphosphoryl-methyl]imino-1,1-dimethyl-ethyl]propanedinitrile CAS Name: 2-[(1E)-1-[(2-chlorophenyl)-diethoxyphosphorylmethyl]imino-2-methylpropan-2-yl]propanedinitrile IUPAC Name: 2-[(1E)-1-[(2-chlorophenyl)-diethoxyphosphorylmethyl]imino-2-methylpropan-2-yl]propanedinitrile Traditional Name: 2-[(2E)-2-[(2-chlorophenyl)-diethoxyphosphoryl-methyl]imino-1,1-dimethyl-ethyl]malononitrile Formula: C18H23ClN3O3P MolecularWeight: 395.820281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1Cl)N=CC(C)(C)C(C#N)C#N)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1Cl)/N=C/C(C)(C)C(C#N)C#N)OCC

InChI

InChI=1S/C18H23ClN3O3P/c1-5-24-26(23,25-6-2)17(15-9-7-8-10-16(15)19)22-13-18(3,4)14(11-20)12-21/h7-10,13-14,17H,5-6H2,1-4H3/b22-13+