3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-2-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O3/c20-14(18-13-7-3-4-9-17-13)8-10-19-15(21)11-5-1-2-6-12(11)16(19)22/h1-7,9H,8,10H2,(H,17,18,20)