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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(4-iodophenoxy)acetamide Formula: C22H15IN2O5 MolecularWeight: 514.26937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)I)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)I)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H15IN2O5/c23-13-1-5-15(6-2-13)29-12-20(26)24-14-3-7-16(8-4-14)30-17-9-10-18-19(11-17)22(28)25-21(18)27/h1-11H,12H2,(H,24,26)(H,25,27,28)