3-[2-[4-(4-chloranylphenoxy)phenoxy]ethanoylamino]propyl-(2-hydroxyethylamino)-oxidanylidene-phosphanium

Systemtic Name: 3-[2-[4-(4-chloranylphenoxy)phenoxy]ethanoylamino]propyl-(2-hydroxyethylamino)-oxidanylidene-phosphanium Openeye Name: 3-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]propyl-(2-hydroxyethylamino)-oxo-phosphonium CAS Name: 3-[[2-[4-(4-chlorophenoxy)phenoxy]-1-oxoethyl]amino]propyl-(2-hydroxyethylamino)-oxophosphonium IUPAC Name: 3-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]propyl-(2-hydroxyethylamino)-oxophosphanium Traditional Name: 3-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]propyl-(2-hydroxyethylamino)-keto-phosphonium Formula: C19H23ClN2O5P+ MolecularWeight: 425.823081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC[P+](=O)NCCO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC[P+](=O)NCCO)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN2O5P/c20-15-2-4-17(5-3-15)27-18-8-6-16(7-9-18)26-14-19(24)21-10-1-13-28(25)22-11-12-23/h2-9,23H,1,10-14H2,(H-,21,22,24,25)/p+1