N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]pyridine-3-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)pyridine-3-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)nicotinamide Formula: C20H13N3O3 MolecularWeight: 343.33552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H13N3O3/c24-18(13-6-5-11-21-12-13)22-16-10-4-9-15-17(16)20(26)23(19(15)25)14-7-2-1-3-8-14/h1-12H,(H,22,24)