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

Systemtic Name: 2,3,5-tris(iodanyl)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,3,5-triiodo-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3,5-triiodobenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3,5-triiodobenzamide Traditional Name: 2,3,5-triiodo-N-(1-methylolpropyl)benzamide Formula: C11H12I3NO2 MolecularWeight: 570.93189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12I3NO2/c1-2-7(5-16)15-11(17)8-3-6(12)4-9(13)10(8)14/h3-4,7,16H,2,5H2,1H3,(H,15,17)