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

Systemtic Name: 3-azanyl-5-[ethanoyl(2-hydroxyethyl)amino]-2,4,6-tris(iodanyl)-N-methyl-benzamide Openeye Name: 3-[acetyl(2-hydroxyethyl)amino]-5-amino-2,4,6-triiodo-N-methyl-benzamide CAS Name: 3-[acetyl(2-hydroxyethyl)amino]-5-amino-2,4,6-triiodo-N-methylbenzamide IUPAC Name: 3-[acetyl(2-hydroxyethyl)amino]-5-amino-2,4,6-triiodo-N-methylbenzamide Traditional Name: 3-[acetyl(2-hydroxyethyl)amino]-5-amino-2,4,6-triiodo-N-methyl-benzamide Formula: C12H14I3N3O3 MolecularWeight: 628.97127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14I3N3O3/c1-5(20)18(3-4-19)11-8(14)6(12(21)17-2)7(13)10(16)9(11)15/h19H,3-4,16H2,1-2H3,(H,17,21)