[(Z)-1-benzamido-2-chloranyl-ethenyl]-triphenyl-phosphanium iodide

Systemtic Name: [(Z)-1-benzamido-2-chloranyl-ethenyl]-triphenyl-phosphanium iodide Openeye Name: [(Z)-1-benzamido-2-chloro-vinyl]-triphenyl-phosphonium iodide CAS Name: [(Z)-1-benzamido-2-chloroethenyl]-triphenylphosphonium iodide IUPAC Name: [(Z)-1-benzamido-2-chloroethenyl]-triphenylphosphanium iodide Traditional Name: [(Z)-1-benzamido-2-chloro-vinyl]-triphenyl-phosphonium iodide Formula: C27H22ClINOP MolecularWeight: 569.800911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClNOP.HI/c28-21-26(29-27(30)22-13-5-1-6-14-22)31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-21H;1H/b26-21-;