4-[[(2,4-dichlorophenyl)-phenylazanyl-methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(2,4-dichlorophenyl)-phenylazanyl-methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(2,4-dichlorophenyl)methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(2,4-dichlorophenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(2,4-dichlorophenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(2,4-dichlorophenyl)methyl]-methoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C22H23Cl2N2O2P MolecularWeight: 449.309981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N2O2P/c1-26(2)18-10-12-19(13-11-18)29(27,28-3)22(25-17-7-5-4-6-8-17)20-14-9-16(23)15-21(20)24/h4-15,22,25H,1-3H3