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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide Formula: C14H8BrCl2F3N2O2 MolecularWeight: 444.03073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H8BrCl2F3N2O2/c15-8-1-2-11(9(16)4-8)24-6-12(23)22-13-10(17)3-7(5-21-13)14(18,19)20/h1-5H,6H2,(H,21,22,23)