N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pyridin-3-yl]ethanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pyridin-3-yl]ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-3-pyridyl]acetamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)-4-methyl-3-pyridinyl]acetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)-4-methylpyridin-3-yl]acetamide Traditional Name: N-(4-methyl-2-phthalimido-3-pyridyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C16H13N3O3/c1-9-7-8-17-14(13(9)18-10(2)20)19-15(21)11-5-3-4-6-12(11)16(19)22/h3-8H,1-2H3,(H,18,20)