N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-nitro-benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-nitro-benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-nitrobenzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-nitro-benzamide Formula: C19H14FN3O4 MolecularWeight: 367.330563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

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