2-[2,4-bis(chloranyl)phenoxy]-N-(5-bromanyl-6-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-bromanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C14H11BrCl2N2O2/c1-8-10(15)3-5-13(18-8)19-14(20)7-21-12-4-2-9(16)6-11(12)17/h2-6H,7H2,1H3,(H,18,19,20)