2,3,5-tris(iodanyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2,3,5-tris(iodanyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 2,3,5-triiodo-N-(4-methoxyphenyl)benzamide CAS Name: 2,3,5-triiodo-N-(4-methoxyphenyl)benzamide IUPAC Name: 2,3,5-triiodo-N-(4-methoxyphenyl)benzamide Traditional Name: 2,3,5-triiodo-N-(4-methoxyphenyl)benzamide Formula: C14H10I3NO2 MolecularWeight: 604.94811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2I)I)I

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2I)I)I

InChI

InChI=1S/C14H10I3NO2/c1-20-10-4-2-9(3-5-10)18-14(19)11-6-8(15)7-12(16)13(11)17/h2-7H,1H3,(H,18,19)