3-(5-azanyl-2H-pyridin-1-yl)-5-chloranyl-pyridine-2-carboxamide

Systemtic Name: 3-(5-azanyl-2H-pyridin-1-yl)-5-chloranyl-pyridine-2-carboxamide Openeye Name: 3-(5-amino-2H-pyridin-1-yl)-5-chloro-pyridine-2-carboxamide CAS Name: 3-(5-amino-2H-pyridin-1-yl)-5-chloro-2-pyridinecarboxamide IUPAC Name: 3-(5-amino-2H-pyridin-1-yl)-5-chloropyridine-2-carboxamide Traditional Name: 3-(5-amino-2H-pyridin-1-yl)-5-chloro-picolinamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CN1C2=CC(=CN=C2C(=O)N)Cl)N

Isomeric SMILES

C1C=CC(=CN1C2=CC(=CN=C2C(=O)N)Cl)N

InChI

InChI=1S/C11H11ClN4O/c12-7-4-9(10(11(14)17)15-5-7)16-3-1-2-8(13)6-16/h1-2,4-6H,3,13H2,(H2,14,17)