N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-chloro-2-(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(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

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