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2-(6-bromanyl-2-cyano-pyridin-3-yl)oxy-N-(5-chloranylpyridin-2-yl)ethanamide

2-(6-bromanyl-2-cyano-pyridin-3-yl)oxy-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name:2-(6-bromanyl-2-cyano-pyridin-3-yl)oxy-N-(5-chloranylpyridin-2-yl)ethanamide
Openeye Name:2-[(6-bromo-2-cyano-3-pyridyl)oxy]-N-(5-chloro-2-pyridyl)acetamide
CAS Name:2-[(6-bromo-2-cyano-3-pyridinyl)oxy]-N-(5-chloro-2-pyridinyl)acetamide
IUPAC Name:2-(6-bromo-2-cyanopyridin-3-yl)oxy-N-(5-chloropyridin-2-yl)acetamide
Traditional Name:2-[(6-bromo-2-cyano-3-pyridyl)oxy]-N-(5-chloro-2-pyridyl)acetamide
Formula: C13H8BrClN4O2
MolecularWeight: 367.58522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)COC2=C(N=C(C=C2)Br)C#N


Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)COC2=C(N=C(C=C2)Br)C#N


InChI

InChI=1S/C13H8BrClN4O2/c14-11-3-2-10(9(5-16)18-11)21-7-13(20)19-12-4-1-8(15)6-17-12/h1-4,6H,7H2,(H,17,19,20)


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