2-[2,4-bis(chloranyl)phenoxy]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C13H9BrCl2N2O2 MolecularWeight: 376.03276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H9BrCl2N2O2/c14-8-1-4-12(17-6-8)18-13(19)7-20-11-3-2-9(15)5-10(11)16/h1-6H,7H2,(H,17,18,19)