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

Systemtic Name: 3,5-bis[acetamido(ethanoyl)amino]-N-ethanoyl-2,4,6-tris(iodanyl)benzamide Openeye Name: 3,5-bis[acetamido(acetyl)amino]-N-acetyl-2,4,6-triiodo-benzamide CAS Name: 3,5-bis[acetamido(acetyl)amino]-N-acetyl-2,4,6-triiodobenzamide IUPAC Name: 3,5-bis[acetamido(acetyl)amino]-N-acetyl-2,4,6-triiodobenzamide Traditional Name: 3,5-bis[acetamido(acetyl)amino]-N-acetyl-2,4,6-triiodo-benzamide Formula: C17H18I3N5O6 MolecularWeight: 769.06813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18I3N5O6/c1-6(26)21-17(31)11-12(18)15(24(9(4)29)22-7(2)27)14(20)16(13(11)19)25(10(5)30)23-8(3)28/h1-5H3,(H,22,27)(H,23,28)(H,21,26,31)