N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-nitro-benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-nitro-benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-nitro-benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-nitrobenzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-nitro-benzamide Formula: C19H14FN3O4 MolecularWeight: 367.330563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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