[2-oxidanylidene-2-phenyl-1-(2-phenylethanoylamino)ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-oxidanylidene-2-phenyl-1-(2-phenylethanoylamino)ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-oxo-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]-triphenyl-phosphonium chloride CAS Name: [2-oxo-1-[(1-oxo-2-phenylethyl)amino]-2-phenylethyl]-triphenylphosphonium chloride IUPAC Name: [2-oxo-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]-triphenylphosphanium chloride Traditional Name: [2-keto-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]-triphenyl-phosphonium chloride Formula: C34H29ClNO2P MolecularWeight: 550.026321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C34H28NO2P.ClH/c36-32(26-27-16-6-1-7-17-27)35-34(33(37)28-18-8-2-9-19-28)38(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31;/h1-25,34H,26H2;1H