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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-3-yl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-pyridyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-phthalimido-N-(3-pyridyl)benzamide 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)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

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