2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C15H9BrFN3O4 MolecularWeight: 394.152063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrFN3O4/c16-12-6-10(17)1-4-14(12)24-8-15(21)19-13-3-2-11(20(22)23)5-9(13)7-18/h1-6H,8H2,(H,19,21)