[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-triphenyl-phosphonium chloride CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-triphenylphosphonium chloride IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-triphenylphosphanium chloride Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-triphenyl-phosphonium chloride Formula: C26H22Cl2NOP MolecularWeight: 466.338741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C26H21ClNOP.ClH/c27-21-16-18-22(19-17-21)28-26(29)20-30(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H