(1Z)-2-cyclohexyl-N-(diethoxyphosphorylmethyl)-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1Z)-2-cyclohexyl-N-(diethoxyphosphorylmethyl)-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1Z)-2-cyclohexyl-N-(diethoxyphosphorylmethyl)-2-oxo-acetimidoyl chloride CAS Name: (1Z)-2-cyclohexyl-N-(diethoxyphosphorylmethyl)-2-oxoethanimidoyl chloride IUPAC Name: (1Z)-2-cyclohexyl-N-(diethoxyphosphorylmethyl)-2-oxoethanimidoyl chloride Traditional Name: (1Z)-2-cyclohexyl-N-(diethoxyphosphorylmethyl)-2-keto-acetimidoyl chloride Formula: C13H23ClNO4P MolecularWeight: 323.752781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN=C(C(=O)C1CCCCC1)Cl)OCC

Isomeric SMILES

CCOP(=O)(C/N=C(/C(=O)C1CCCCC1)\Cl)OCC

InChI

InChI=1S/C13H23ClNO4P/c1-3-18-20(17,19-4-2)10-15-13(14)12(16)11-8-6-5-7-9-11/h11H,3-10H2,1-2H3/b15-13-