2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)-N-pyridin-2-yl-isoindole-5-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)-N-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-N-(2-pyridyl)isoindoline-5-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-N-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-1,3-dioxo-N-pyridin-2-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phthalimido-N-(2-pyridyl)isoindoline-5-carboxamide Formula: C22H12N4O5 MolecularWeight: 412.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C22H12N4O5/c27-18(24-17-7-3-4-10-23-17)12-8-9-15-16(11-12)22(31)26(21(15)30)25-19(28)13-5-1-2-6-14(13)20(25)29/h1-11H,(H,23,24,27)