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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-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(C=C1F)OCC(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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