N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C13H10BrF3N2O3 MolecularWeight: 379.12931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C13H10BrF3N2O3/c1-7-4-12(19-22-7)21-6-11(20)18-8-2-3-10(14)9(5-8)13(15,16)17/h2-5H,6H2,1H3,(H,18,20)