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

Systemtic Name: 2-[2-[4-(4-chloranylphenoxy)phenoxy]ethanoylamino]ethyl-(2-hydroxyethylamino)-oxidanylidene-phosphanium Openeye Name: 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl-(2-hydroxyethylamino)-oxo-phosphonium CAS Name: 2-[[2-[4-(4-chlorophenoxy)phenoxy]-1-oxoethyl]amino]ethyl-(2-hydroxyethylamino)-oxophosphonium IUPAC Name: 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl-(2-hydroxyethylamino)-oxophosphanium Traditional Name: 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl-(2-hydroxyethylamino)-keto-phosphonium Formula: C18H21ClN2O5P+ MolecularWeight: 411.796501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN2O5P/c19-14-1-3-16(4-2-14)26-17-7-5-15(6-8-17)25-13-18(23)20-10-12-27(24)21-9-11-22/h1-8,22H,9-13H2,(H-,20,21,23,24)/p+1