2,4,6-tris(iodanyl)-3-(2-oxidanylethanoylamino)benzamide

Systemtic Name: 2,4,6-tris(iodanyl)-3-(2-oxidanylethanoylamino)benzamide Openeye Name: 3-[(2-hydroxyacetyl)amino]-2,4,6-triiodo-benzamide CAS Name: 3-[(2-hydroxy-1-oxoethyl)amino]-2,4,6-triiodobenzamide IUPAC Name: 3-[(2-hydroxyacetyl)amino]-2,4,6-triiodobenzamide Traditional Name: 3-(glycoloylamino)-2,4,6-triiodo-benzamide Formula: C9H7I3N2O3 MolecularWeight: 571.87689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7I3N2O3/c10-3-1-4(11)8(14-5(16)2-15)7(12)6(3)9(13)17/h1,15H,2H2,(H2,13,17)(H,14,16)