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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

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