N-[2,4,6-tris(iodanyl)-3-methyl-phenyl]ethanamide

Systemtic Name: N-[2,4,6-tris(iodanyl)-3-methyl-phenyl]ethanamide Openeye Name: N-(2,4,6-triiodo-3-methyl-phenyl)acetamide CAS Name: N-(2,4,6-triiodo-3-methylphenyl)acetamide IUPAC Name: N-(2,4,6-triiodo-3-methylphenyl)acetamide Traditional Name: N-(2,4,6-triiodo-3-methyl-phenyl)acetamide Formula: C9H8I3NO MolecularWeight: 526.87933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1I)I)NC(=O)C)I

Isomeric SMILES

CC1=C(C(=C(C=C1I)I)NC(=O)C)I

InChI

InChI=1S/C9H8I3NO/c1-4-6(10)3-7(11)9(8(4)12)13-5(2)14/h3H,1-2H3,(H,13,14)