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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

InChI

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