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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphepan-2-ium-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-2-(2-keto-1,3,2-oxazaphosphepan-2-ium-3-yl)acetamide Formula: C18H19ClN2O5P+ MolecularWeight: 409.780621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCO[P+](=O)N(C1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCO[P+](=O)N(C1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O5P/c19-14-3-7-16(8-4-14)26-17-9-5-15(6-10-17)21(23)18(22)13-20-11-1-2-12-25-27(20)24/h3-10,23H,1-2,11-13H2/q+1