N-[bis(diethoxyphosphoryl)methyl]-1-(3-chlorophenyl)methanimine

Systemtic Name: N-[bis(diethoxyphosphoryl)methyl]-1-(3-chlorophenyl)methanimine Openeye Name: N-[bis(diethoxyphosphoryl)methyl]-1-(3-chlorophenyl)methanimine CAS Name: N-[bis(diethoxyphosphoryl)methyl]-1-(3-chlorophenyl)methanimine IUPAC Name: N-[bis(diethoxyphosphoryl)methyl]-1-(3-chlorophenyl)methanimine Traditional Name: (E)-bis(diethoxyphosphoryl)methyl-(3-chlorobenzylidene)amine Formula: C16H26ClNO6P2 MolecularWeight: 425.781262

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(N=CC1=CC(=CC=C1)Cl)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(/N=C/C1=CC(=CC=C1)Cl)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C16H26ClNO6P2/c1-5-21-25(19,22-6-2)16(26(20,23-7-3)24-8-4)18-13-14-10-9-11-15(17)12-14/h9-13,16H,5-8H2,1-4H3/b18-13+