2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C21H14FN3O4 MolecularWeight: 391.351963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C21H14FN3O4/c22-19-10-7-17(25(27)28)11-20(19)24-21(26)13-29-18-8-5-16(6-9-18)15-3-1-14(12-23)2-4-15/h1-11H,13H2,(H,24,26)