[4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]-phenyl-iodanium chloride

Systemtic Name: [4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]-phenyl-iodanium chloride Openeye Name: [4-[(2-acetyl-3-oxo-but-1-enyl)amino]phenyl]-phenyl-iodonium chloride CAS Name: [4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]-phenyliodonium chloride IUPAC Name: [4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]-phenyliodanium chloride Traditional Name: [4-[(2-acetyl-3-keto-but-1-enyl)amino]phenyl]-phenyl-iodonium chloride Formula: C18H17ClINO2 MolecularWeight: 441.69055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)[I+]C2=CC=CC=C2)C(=O)C.[Cl-]

Isomeric SMILES

CC(=O)C(=CNC1=CC=C(C=C1)[I+]C2=CC=CC=C2)C(=O)C.[Cl-]

InChI

InChI=1S/C18H16INO2.ClH/c1-13(21)18(14(2)22)12-20-17-10-8-16(9-11-17)19-15-6-4-3-5-7-15;/h3-12H,1-2H3;1H