N-(5-bromanylpyridin-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC=C(C=C2)Br

InChI

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