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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-(1,3-dioxoisoindolin-4-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(1,3-dioxo-4-isoindolyl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(1,3-dioxoisoindol-4-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(1,3-diketoisoindolin-4-yl)nicotinamide Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(N=CC=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(N=CC=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C14H8ClN3O3/c15-11-8(4-2-6-16-11)13(20)17-9-5-1-3-7-10(9)14(21)18-12(7)19/h1-6H,(H,17,20)(H,18,19,21)