2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC=C(C=C2)Cl)C)Br

InChI

InChI=1S/C15H14BrClN2O2/c1-9-5-11(16)6-10(2)15(9)21-8-14(20)19-13-4-3-12(17)7-18-13/h3-7H,8H2,1-2H3,(H,18,19,20)