3-azanyl-N-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)benzamide

Systemtic Name: 3-azanyl-N-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)benzamide Openeye Name: 3-amino-N-(2-hydroxyethylcarbamoyl)-2,4,6-triiodo-benzamide CAS Name: 3-amino-N-[(2-hydroxyethylamino)-oxomethyl]-2,4,6-triiodobenzamide IUPAC Name: 3-amino-N-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzamide Traditional Name: 3-amino-N-(2-hydroxyethylcarbamoyl)-2,4,6-triiodo-benzamide Formula: C10H10I3N3O3 MolecularWeight: 600.91811

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1I)N)I)C(=O)NC(=O)NCCO)I

Isomeric SMILES

C1=C(C(=C(C(=C1I)N)I)C(=O)NC(=O)NCCO)I

InChI

InChI=1S/C10H10I3N3O3/c11-4-3-5(12)8(14)7(13)6(4)9(18)16-10(19)15-1-2-17/h3,17H,1-2,14H2,(H2,15,16,18,19)