[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl]-triphenyl-phosphonium chloride CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-triphenylphosphonium chloride IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl]-triphenylphosphanium chloride Traditional Name: [2-keto-2-(phenylcarbamoylamino)ethyl]-triphenyl-phosphonium chloride Formula: C27H24ClN2O2P MolecularWeight: 474.918421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N2O2P.ClH/c30-26(29-27(31)28-22-13-5-1-6-14-22)21-32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2,(H-,28,29,30,31);1H