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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3/c1-10(14(20)18-11-6-8-17-9-7-11)19-15(21)12-4-2-3-5-13(12)16(19)22/h2-10H,1H3,(H,17,18,20)