N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O4/c18-13-7-8-15(21(23)24)16(11-13)25-12-17(22)20(10-4-9-19)14-5-2-1-3-6-14/h1-3,5-8,11H,4,10,12H2