2-[2-[4-(4-chloranylphenoxy)phenoxy]propanoylamino]ethyl-(2-hydroxyethylamino)-oxidanylidene-phosphanium

Systemtic Name: 2-[2-[4-(4-chloranylphenoxy)phenoxy]propanoylamino]ethyl-(2-hydroxyethylamino)-oxidanylidene-phosphanium Openeye Name: 2-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]ethyl-(2-hydroxyethylamino)-oxo-phosphonium CAS Name: 2-[[2-[4-(4-chlorophenoxy)phenoxy]-1-oxopropyl]amino]ethyl-(2-hydroxyethylamino)-oxophosphonium IUPAC Name: 2-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]ethyl-(2-hydroxyethylamino)-oxophosphanium Traditional Name: 2-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]ethyl-(2-hydroxyethylamino)-keto-phosphonium Formula: C19H23ClN2O5P+ MolecularWeight: 425.823081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC[P+](=O)NCCO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC[P+](=O)NCCO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN2O5P/c1-14(19(24)21-11-13-28(25)22-10-12-23)26-16-6-8-18(9-7-16)27-17-4-2-15(20)3-5-17/h2-9,14,23H,10-13H2,1H3,(H-,21,22,24,25)/p+1