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

Systemtic Name: 3,5-bis(iodanyl)-2-oxidanyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 2-hydroxy-N-[1-(hydroxymethyl)propyl]-3,5-diiodo-benzamide CAS Name: 2-hydroxy-N-(1-hydroxybutan-2-yl)-3,5-diiodobenzamide IUPAC Name: 2-hydroxy-N-(1-hydroxybutan-2-yl)-3,5-diiodobenzamide Traditional Name: 2-hydroxy-3,5-diiodo-N-(1-methylolpropyl)benzamide Formula: C11H13I2NO3 MolecularWeight: 461.03476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC(=C1O)I)I

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CC(=C1O)I)I

InChI

InChI=1S/C11H13I2NO3/c1-2-7(5-15)14-11(17)8-3-6(12)4-9(13)10(8)16/h3-4,7,15-16H,2,5H2,1H3,(H,14,17)