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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[2-(4-iodanylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-[[2-(4-iodophenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-[[2-(4-iodophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-[[2-(4-iodophenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-iodophenoxy)acetyl]amino]-N-phthalimido-benzamide Formula: C23H16IN3O5 MolecularWeight: 541.29471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)I

InChI

InChI=1S/C23H16IN3O5/c24-15-8-10-17(11-9-15)32-13-20(28)25-16-5-3-4-14(12-16)21(29)26-27-22(30)18-6-1-2-7-19(18)23(27)31/h1-12H,13H2,(H,25,28)(H,26,29)