dipotassium N-[3-[3-(4-chloranylphenoxy)phenyl]propyl]-2-phosphonato-ethanamide

Systemtic Name: dipotassium N-[3-[3-(4-chloranylphenoxy)phenyl]propyl]-2-phosphonato-ethanamide Openeye Name: dipotassium N-[3-[3-(4-chlorophenoxy)phenyl]propyl]-2-phosphonato-acetamide CAS Name: dipotassium N-[3-[3-(4-chlorophenoxy)phenyl]propyl]-2-phosphonatoacetamide IUPAC Name: dipotassium N-[3-[3-(4-chlorophenoxy)phenyl]propyl]-2-phosphonatoacetamide Traditional Name: dipotassium N-[3-[3-(4-chlorophenoxy)phenyl]propyl]-2-phosphonato-acetamide Formula: C17H17ClK2NO5P MolecularWeight: 459.943941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CCCNC(=O)CP(=O)([O-])[O-].[K+].[K+]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CCCNC(=O)CP(=O)([O-])[O-].[K+].[K+]

InChI

InChI=1S/C17H19ClNO5P.2K/c18-14-6-8-15(9-7-14)24-16-5-1-3-13(11-16)4-2-10-19-17(20)12-25(21,22)23;;/h1,3,5-9,11H,2,4,10,12H2,(H,19,20)(H2,21,22,23);;/q;2*+1/p-2