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

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(2-nitrophenyl)acetamide Formula: C20H16FN3O4 MolecularWeight: 381.357143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O4/c21-16-7-3-8-17(12-16)28-20-15(6-4-10-22-20)13-23-19(25)11-14-5-1-2-9-18(14)24(26)27/h1-10,12H,11,13H2,(H,23,25)