2,3,5-tris(iodanyl)-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 2,3,5-tris(iodanyl)-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2,3,5-triiodo-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3,5-triiodobenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3,5-triiodobenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2,3,5-triiodo-benzamide Formula: C10H10I3NO2 MolecularWeight: 556.90531

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC(=CC(=C1I)I)I

Isomeric SMILES

CC(CO)NC(=O)C1=CC(=CC(=C1I)I)I

InChI

InChI=1S/C10H10I3NO2/c1-5(4-15)14-10(16)7-2-6(11)3-8(12)9(7)13/h2-3,5,15H,4H2,1H3,(H,14,16)