3-azanyl-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzamide

Systemtic Name: 3-azanyl-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzamide Openeye Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodo-benzamide CAS Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodobenzamide IUPAC Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodobenzamide Traditional Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodo-benzamide Formula: C10H10I3N3O2 MolecularWeight: 584.91871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=C(C(=C1I)N)I)C(=O)N)I

Isomeric SMILES

CC(=O)N(C)C1=C(C(=C(C(=C1I)N)I)C(=O)N)I

InChI

InChI=1S/C10H10I3N3O2/c1-3(17)16(2)9-6(12)4(10(15)18)5(11)8(14)7(9)13/h14H2,1-2H3,(H2,15,18)