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

Systemtic Name: 1-(2-chlorophenyl)-N-diphenylphosphoryl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-diphenylphosphoryl-methanimine CAS Name: 1-(2-chlorophenyl)-N-diphenylphosphorylmethanimine IUPAC Name: 1-(2-chlorophenyl)-N-diphenylphosphorylmethanimine Traditional Name: (Z)-(2-chlorobenzylidene)-diphenylphosphoryl-amine Formula: C19H15ClNOP MolecularWeight: 339.755261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClNOP/c20-19-14-8-7-9-16(19)15-21-23(22,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H/b21-15-