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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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