N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)methanimine

Systemtic Name: N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)methanimine Openeye Name: N-(bis-o-tolylphosphoryl)-1-(4-chlorophenyl)methanimine CAS Name: N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)methanimine IUPAC Name: N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)methanimine Traditional Name: (E)-bis-o-tolylphosphoryl-(4-chlorobenzylidene)amine Formula: C21H19ClNOP MolecularWeight: 367.808421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(=O)(C2=CC=CC=C2C)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1P(=O)(C2=CC=CC=C2C)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClNOP/c1-16-7-3-5-9-20(16)25(24,21-10-6-4-8-17(21)2)23-15-18-11-13-19(22)14-12-18/h3-15H,1-2H3/b23-15+