[2-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-[(4-methylbenzoyl)amino]-2-oxo-ethyl]-triphenyl-phosphonium chloride CAS Name: [2-[[(4-methylphenyl)-oxomethyl]amino]-2-oxoethyl]-triphenylphosphonium chloride IUPAC Name: [2-[(4-methylbenzoyl)amino]-2-oxoethyl]-triphenylphosphanium chloride Traditional Name: [2-keto-2-(p-toluoylamino)ethyl]-triphenyl-phosphonium chloride Formula: C28H25ClNO2P MolecularWeight: 473.930361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C28H24NO2P.ClH/c1-22-17-19-23(20-18-22)28(31)29-27(30)21-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;/h2-20H,21H2,1H3;1H