N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxy-picolinamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC=C(C(=C3)Cl)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC=C(C(=C3)Cl)O

InChI

InChI=1S/C12H14ClN3O2/c13-8-3-9(14-4-11(8)17)12(18)15-10-6-16-2-1-7(10)5-16/h3-4,7,10,17H,1-2,5-6H2,(H,15,18)