[(E)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-1-benzamido-2-(4-nitrophenyl)vinyl]-triphenyl-phosphonium chloride CAS Name: [(E)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenylphosphonium chloride IUPAC Name: [(E)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenylphosphanium chloride Traditional Name: [(E)-1-benzamido-2-(4-nitrophenyl)vinyl]-triphenyl-phosphonium chloride Formula: C33H26ClN2O3P MolecularWeight: 564.997901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])[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\C2=CC=C(C=C2)[N+](=O)[O-])/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C33H25N2O3P.ClH/c36-33(27-13-5-1-6-14-27)34-32(25-26-21-23-28(24-22-26)35(37)38)39(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31;/h1-25H;1H/b32-25+;