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

Systemtic Name: [(Z)-1-benzamido-2-iodanyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-benzamido-2-iodo-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-benzamido-2-iodoethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-benzamido-2-iodoethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-benzamido-2-iodo-vinyl]-triphenyl-phosphonium Formula: C27H22INOP+ MolecularWeight: 534.347911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CI)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H21INOP/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/p+1/b26-21-