N-[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-(trifluoromethoxy)phenyl]acetamide CAS Name: N-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-[4-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-(trifluoromethoxy)phenyl]acetamide Formula: C11H8F3N3O4 MolecularWeight: 303.19413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC(=O)ON2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC(=O)ON2)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3O4/c1-5(18)15-7-3-2-6(9-16-10(19)21-17-9)4-8(7)20-11(12,13)14/h2-4H,1H3,(H,15,18)(H,16,17,19)