N-(5-chloranyl-2-cyano-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H9ClFN3O4 MolecularWeight: 349.701063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClFN3O4/c16-10-2-1-9(7-18)12(5-10)19-15(21)8-24-14-6-11(17)3-4-13(14)20(22)23/h1-6H,8H2,(H,19,21)