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

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(phthalimidomethyl)phenyl]picolinamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O3/c25-19(18-11-5-6-12-22-18)23-17-10-4-1-7-14(17)13-24-20(26)15-8-2-3-9-16(15)21(24)27/h1-12H,13H2,(H,23,25)