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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloranyl-6-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-6-(trifluoromethyl)pyridine-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-6-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-6-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-6-(trifluoromethyl)picolinamide Formula: C13H13ClF3N3O MolecularWeight: 319.71003

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=NC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=NC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C13H13ClF3N3O/c14-7-1-2-8(19-11(7)13(15,16)17)12(21)20-10-4-6-3-9(10)18-5-6/h1-2,6,9-10,18H,3-5H2,(H,20,21)