N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-4-keto-1H-pyridine-2-carboxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC(=O)C(=CN3)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC(=O)C(=CN3)Cl

InChI

InChI=1S/C13H16ClN3O2/c14-10-5-15-11(4-12(10)18)13(19)16-9-3-8-1-2-17(6-8)7-9/h4-5,8-9H,1-3,6-7H2,(H,15,18)(H,16,19)