1,3-bis(4-chlorophenyl)-3-[diethoxyphosphoryl-(4-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1,3-bis(4-chlorophenyl)-3-[diethoxyphosphoryl-(4-methoxyphenyl)amino]propan-1-one Openeye Name: 1,3-bis(4-chlorophenyl)-3-(N-diethoxyphosphoryl-4-methoxy-anilino)propan-1-one CAS Name: 1,3-bis(4-chlorophenyl)-3-(N-diethoxyphosphoryl-4-methoxyanilino)-1-propanone IUPAC Name: 1,3-bis(4-chlorophenyl)-3-(N-diethoxyphosphoryl-4-methoxyanilino)propan-1-one Traditional Name: 1,3-bis(4-chlorophenyl)-3-(N-diethoxyphosphoryl-4-methoxy-anilino)propan-1-one Formula: C26H28Cl2NO5P MolecularWeight: 536.383981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(C1=CC=C(C=C1)OC)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(N(C1=CC=C(C=C1)OC)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C26H28Cl2NO5P/c1-4-33-35(31,34-5-2)29(23-14-16-24(32-3)17-15-23)25(19-6-10-21(27)11-7-19)18-26(30)20-8-12-22(28)13-9-20/h6-17,25H,4-5,18H2,1-3H3