2-(2-bromanyl-4-methyl-phenoxy)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide Formula: C15H11BrClF3N2O2 MolecularWeight: 423.61225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl)Br

InChI

InChI=1S/C15H11BrClF3N2O2/c1-8-2-3-12(10(16)4-8)24-7-13(23)22-14-11(17)5-9(6-21-14)15(18,19)20/h2-6H,7H2,1H3,(H,21,22,23)