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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O2/c1-9-6-12(7-10(2)16(9)18)22-8-15(21)20-14-5-4-13(17)11(3)19-14/h4-7H,8H2,1-3H3,(H,19,20,21)