N-[(2R)-1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-oxo-1-(trifluoromethyl)propyl]benzamide CAS Name: N-[(2R)-1,1,1-trifluoro-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1,1,1-trifluoro-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-(trifluoromethyl)propyl]benzamide Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](CC=O)C(F)(F)F

InChI

InChI=1S/C11H10F3NO2/c12-11(13,14)9(6-7-16)15-10(17)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,17)/t9-/m1/s1