N-(3-chloranyl-4-cyano-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-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=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl)C#N

InChI

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