2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C20H15FN2O5 MolecularWeight: 382.341903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H15FN2O5/c21-14-6-11-18(23(25)26)19(12-14)27-13-20(24)22-15-7-9-17(10-8-15)28-16-4-2-1-3-5-16/h1-12H,13H2,(H,22,24)