N-bromanyl-2,2,2-tris(fluoranyl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-bromanyl-2,2,2-tris(fluoranyl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-bromo-2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-bromo-2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-bromo-2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-bromo-2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide Formula: C10H9BrF3NO MolecularWeight: 296.08377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C(F)(F)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrF3NO/c1-7(8-5-3-2-4-6-8)15(11)9(16)10(12,13)14/h2-7H,1H3/t7-/m1/s1