[(Z)-1-benzamido-2-chloranyl-2-(4-chlorophenyl)sulfanyl-ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-1-benzamido-2-chloranyl-2-(4-chlorophenyl)sulfanyl-ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-1-benzamido-2-chloro-2-(4-chlorophenyl)sulfanyl-vinyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-1-benzamido-2-chloro-2-[(4-chlorophenyl)thio]ethenyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-1-benzamido-2-chloro-2-(4-chlorophenyl)sulfanylethenyl]-triphenylphosphanium chloride Traditional Name: [(Z)-1-benzamido-2-chloro-2-[(4-chlorophenyl)thio]vinyl]-triphenyl-phosphonium chloride Formula: C33H25Cl3NOPS MolecularWeight: 620.955461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C(\SC2=CC=C(C=C2)Cl)/Cl)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C33H24Cl2NOPS.ClH/c34-26-21-23-30(24-22-26)39-31(35)33(36-32(37)25-13-5-1-6-14-25)38(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29;/h1-24H;1H/b33-31+;