4-[[(4-chlorophenyl)-phenylazanyl-methyl]-phenylmethoxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(4-chlorophenyl)-phenylazanyl-methyl]-phenylmethoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(4-chlorophenyl)methyl]-benzyloxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(4-chlorophenyl)methyl]-phenylmethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(4-chlorophenyl)methyl]-phenylmethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(4-chlorophenyl)methyl]-benzoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C28H28ClN2O2P MolecularWeight: 490.960881

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN2O2P/c1-31(2)26-17-19-27(20-18-26)34(32,33-21-22-9-5-3-6-10-22)28(23-13-15-24(29)16-14-23)30-25-11-7-4-8-12-25/h3-20,28,30H,21H2,1-2H3