N-(2-cyano-1-benzofuran-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H10FN3O5 MolecularWeight: 355.276803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H10FN3O5/c18-10-5-6-12(21(23)24)14(7-10)25-9-16(22)20-17-11-3-1-2-4-13(11)26-15(17)8-19/h1-7H,9H2,(H,20,22)