N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C13H8Cl2FN3O4 MolecularWeight: 360.124723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8Cl2FN3O4/c14-7-3-9(15)13(17-5-7)18-12(20)6-23-11-4-8(16)1-2-10(11)19(21)22/h1-5H,6H2,(H,17,18,20)