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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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