2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethoxypyridin-3-yl)benzamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethoxypyridin-3-yl)benzamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-phthalimido-benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C22H17N3O5/c1-29-18-12-11-16(20(24-18)30-2)23-19(26)15-9-5-6-10-17(15)25-21(27)13-7-3-4-8-14(13)22(25)28/h3-12H,1-2H3,(H,23,26)