N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-(2-pyridyl)isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-pyridin-2-ylisoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,3-diketo-2-(2-pyridyl)isoindoline-5-carboxamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C21H13N3O5/c25-19(23-13-5-7-16-17(10-13)29-11-28-16)12-4-6-14-15(9-12)21(27)24(20(14)26)18-3-1-2-8-22-18/h1-10H,11H2,(H,23,25)