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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)I)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)I)C(=O)NC2=O

InChI

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