N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(C=C2)Br)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(C=C2)Br)C)Cl

InChI

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