1-(2-chlorophenyl)-N-(diphenylphosphorylmethyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(diphenylphosphorylmethyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(diphenylphosphorylmethyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(diphenylphosphorylmethyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(diphenylphosphorylmethyl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(diphenylphosphorylmethyl)amine Formula: C20H17ClNOP MolecularWeight: 353.781841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CN=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C/N=C/C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClNOP/c21-20-14-8-7-9-17(20)15-22-16-24(23,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-15H,16H2/b22-15+