3-[[2-(2-hydroxyethylamino)ethanoyl-methyl-amino]carbamoyl]-2,4,6-tris(iodanyl)benzamide

Systemtic Name: 3-[[2-(2-hydroxyethylamino)ethanoyl-methyl-amino]carbamoyl]-2,4,6-tris(iodanyl)benzamide Openeye Name: 3-[[[2-(2-hydroxyethylamino)acetyl]-methyl-amino]carbamoyl]-2,4,6-triiodo-benzamide CAS Name: 3-[[2-[2-(2-hydroxyethylamino)-1-oxoethyl]-2-methylhydrazinyl]-oxomethyl]-2,4,6-triiodobenzamide IUPAC Name: 3-[[[2-(2-hydroxyethylamino)acetyl]-methylamino]carbamoyl]-2,4,6-triiodobenzamide Traditional Name: 3-[[[2-(2-hydroxyethylamino)acetyl]-methyl-amino]carbamoyl]-2,4,6-triiodo-benzamide Formula: C13H15I3N4O4 MolecularWeight: 671.99601

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CNCCO)NC(=O)C1=C(C=C(C(=C1I)C(=O)N)I)I

Isomeric SMILES

CN(C(=O)CNCCO)NC(=O)C1=C(C=C(C(=C1I)C(=O)N)I)I

InChI

InChI=1S/C13H15I3N4O4/c1-20(8(22)5-18-2-3-21)19-13(24)10-7(15)4-6(14)9(11(10)16)12(17)23/h4,18,21H,2-3,5H2,1H3,(H2,17,23)(H,19,24)