N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-nitrophenyl)acetamide Formula: C19H14FN3O4 MolecularWeight: 367.330563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FN3O4/c20-14-5-8-16(9-6-14)27-19-10-7-15(12-21-19)22-18(24)11-13-3-1-2-4-17(13)23(25)26/h1-10,12H,11H2,(H,22,24)