N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-5-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(1,3-dioxo-5-isoindolyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-5-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(1,3-diketoisoindolin-5-yl)picolinamide Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=NC=CC(=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=NC=CC(=C3)Cl)C(=O)NC2=O

InChI

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