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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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