N-(2-chloranylpyridin-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C13H9ClFN3O4 MolecularWeight: 325.679663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClFN3O4/c14-13-9(2-1-5-16-13)17-12(19)7-22-11-6-8(15)3-4-10(11)18(20)21/h1-6H,7H2,(H,17,19)