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

Systemtic Name: 3-azanyl-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-N-methyl-benzamide Openeye Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodo-N-methyl-benzamide CAS Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodo-N-methylbenzamide IUPAC Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodo-N-methylbenzamide Traditional Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-triiodo-N-methyl-benzamide Formula: C11H12I3N3O2 MolecularWeight: 598.94529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12I3N3O2/c1-4(18)17(3)10-7(13)5(11(19)16-2)6(12)9(15)8(10)14/h15H2,1-3H3,(H,16,19)