N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-5-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-5-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-hydroxy-pyridine-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-hydroxypyridine-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-hydroxy-picolinamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC(=C(C=C3)O)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC(=C(C=C3)O)Cl

InChI

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