2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-(5-iodanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-(5-iodanylpyridin-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)oxy-N-(5-iodo-2-pyridyl)acetamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]-N-(5-iodo-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxy-N-(5-iodopyridin-2-yl)acetamide Traditional Name: N-(5-iodo-2-pyridyl)-2-phthalimidooxy-acetamide Formula: C15H10IN3O4 MolecularWeight: 423.16207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)NC3=NC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)NC3=NC=C(C=C3)I

InChI

InChI=1S/C15H10IN3O4/c16-9-5-6-12(17-7-9)18-13(20)8-23-19-14(21)10-3-1-2-4-11(10)15(19)22/h1-7H,8H2,(H,17,18,20)