1-(4-chlorophenyl)-N-[(4-chlorophenyl)-diethoxyphosphoryl-methyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-diethoxyphosphoryl-methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-diethoxyphosphoryl-methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-diethoxyphosphorylmethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-diethoxyphosphorylmethyl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(4-chlorophenyl)-diethoxyphosphoryl-methyl]amine Formula: C18H20Cl2NO3P MolecularWeight: 400.236061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)Cl)/N=C/C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C18H20Cl2NO3P/c1-3-23-25(22,24-4-2)18(15-7-11-17(20)12-8-15)21-13-14-5-9-16(19)10-6-14/h5-13,18H,3-4H2,1-2H3/b21-13+