N-[4-(4-chloranylphenoxy)phenyl]-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-keto-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetamide Formula: C17H17ClN2O5P+ MolecularWeight: 395.754041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN([P+](=O)OC1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN([P+](=O)OC1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O5P/c18-13-2-6-15(7-3-13)25-16-8-4-14(5-9-16)20(22)17(21)12-19-10-1-11-24-26(19)23/h2-9,22H,1,10-12H2/q+1