N-(2-bromanyl-4-nitro-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C14H9BrF3N3O4 MolecularWeight: 420.13817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C14H9BrF3N3O4/c15-10-5-9(21(24)25)2-3-11(10)19-12(22)7-20-6-8(14(16,17)18)1-4-13(20)23/h1-6H,7H2,(H,19,22)