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

Systemtic Name: N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-(2-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-(2-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-(2-fluorophenyl)acetamide Formula: C17H13F2N3O4 MolecularWeight: 361.299626

Click to see the large picture

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-])F

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2N3O4/c18-12-6-7-15(22(24)25)16(10-12)26-11-17(23)21(9-3-8-20)14-5-2-1-4-13(14)19/h1-2,4-7,10H,3,9,11H2