N-(5-bromanyl-3-methoxy-pyridin-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyridin-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(5-bromo-3-methoxy-2-pyridyl)-2-chloro-acetamide CAS Name: N-(5-bromo-3-methoxy-2-pyridinyl)-2-chloroacetamide IUPAC Name: N-(5-bromo-3-methoxypyridin-2-yl)-2-chloroacetamide Traditional Name: N-(5-bromo-3-methoxy-2-pyridyl)-2-chloro-acetamide Formula: C8H8BrClN2O2 MolecularWeight: 279.51832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN=C1NC(=O)CCl)Br

Isomeric SMILES

COC1=CC(=CN=C1NC(=O)CCl)Br

InChI

InChI=1S/C8H8BrClN2O2/c1-14-6-2-5(9)4-11-8(6)12-7(13)3-10/h2,4H,3H2,1H3,(H,11,12,13)