N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-methoxy-5-nitro-benzamide Formula: C20H16FN3O5 MolecularWeight: 397.356543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C20H16FN3O5/c1-28-18-8-7-15(24(26)27)11-17(18)19(25)23-12-13-4-3-9-22-20(13)29-16-6-2-5-14(21)10-16/h2-11H,12H2,1H3,(H,23,25)