N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-(4-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-(4-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-fluorophenyl)acetamide Formula: C17H13F2N3O4 MolecularWeight: 361.299626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C17H13F2N3O4/c18-12-2-5-14(6-3-12)21(9-1-8-20)17(23)11-26-16-10-13(19)4-7-15(16)22(24)25/h2-7,10H,1,9,11H2