N-(4-fluoranyl-3-nitro-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C19H14FN3O5 MolecularWeight: 383.329963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FN3O5/c20-16-9-4-13(11-17(16)23(25)26)22-18(24)12-27-14-5-7-15(8-6-14)28-19-3-1-2-10-21-19/h1-11H,12H2,(H,22,24)