3-(4-chlorophenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 3-(4-chlorophenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 3-(4-chlorophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 3-(4-chlorophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 3-(4-chlorophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 3-(4-chlorophenyl)-2-keto-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C26H20ClN2O3P MolecularWeight: 474.875361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(P(=O)(N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(P(=O)(N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN2O3P/c27-21-18-16-20(17-19-21)25-28(22-10-4-1-5-11-22)26(30)29(23-12-6-2-7-13-23)33(25,31)32-24-14-8-3-9-15-24/h1-19,25H