N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(4-iodophenoxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-iodophenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(4-iodophenoxy)acetamide Formula: C16H11IN2O4 MolecularWeight: 422.17401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)I

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)I

InChI

InChI=1S/C16H11IN2O4/c17-9-1-4-11(5-2-9)23-8-14(20)18-10-3-6-12-13(7-10)16(22)19-15(12)21/h1-7H,8H2,(H,18,20)(H,19,21,22)