N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H9ClF3N3O4 MolecularWeight: 375.68717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H9ClF3N3O4/c15-9-4-1-3-8(14(16,17)18)12(9)20-11(22)7-25-10-5-2-6-19-13(10)21(23)24/h1-6H,7H2,(H,20,22)