3-azanyl-N-(5-chloranylpyridin-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)picolinamide Formula: C11H9ClN4O MolecularWeight: 248.66836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NC2=NC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NC2=NC=C(C=C2)Cl)N

InChI

InChI=1S/C11H9ClN4O/c12-7-3-4-9(15-6-7)16-11(17)10-8(13)2-1-5-14-10/h1-6H,13H2,(H,15,16,17)