N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-5-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-5-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-hydroxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-hydroxypyridine-2-carboxamide Traditional Name: N-(1-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c13-11-10(17)2-1-8(14-11)12(18)15-9-6-16-4-3-7(9)5-16/h1-2,7,9,17H,3-6H2,(H,15,18)