2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H17FN2O6 MolecularWeight: 424.378583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H17FN2O6/c1-12(30-21-9-13(23)7-8-17(21)25(27)28)22(26)24-16-11-19-15(10-20(16)29-2)14-5-3-4-6-18(14)31-19/h3-12H,1-2H3,(H,24,26)