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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-N'-(5-methylisoxazol-3-yl)oxamide Formula: C13H9BrF3N3O3 MolecularWeight: 392.12807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrF3N3O3/c1-6-4-10(20-23-6)19-12(22)11(21)18-7-2-3-9(14)8(5-7)13(15,16)17/h2-5H,1H3,(H,18,21)(H,19,20,22)