N-(5-bromanyl-4-ethyl-2-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(5-bromanyl-4-ethyl-2-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(5-bromo-4-ethyl-2-nitro-phenyl)-2,2,2-trifluoro-acetamide CAS Name: N-(5-bromo-4-ethyl-2-nitrophenyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(5-bromo-4-ethyl-2-nitrophenyl)-2,2,2-trifluoroacetamide Traditional Name: N-(5-bromo-4-ethyl-2-nitro-phenyl)-2,2,2-trifluoro-acetamide Formula: C10H8BrF3N2O3 MolecularWeight: 341.08133

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1Br)NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1Br)NC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrF3N2O3/c1-2-5-3-8(16(18)19)7(4-6(5)11)15-9(17)10(12,13)14/h3-4H,2H2,1H3,(H,15,17)