3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H15F3N4O5 MolecularWeight: 460.36281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3N4O5/c22-21(23,24)14-5-2-7-16(11-14)27-20(30)13-4-1-6-15(10-13)26-18(29)12-33-17-8-3-9-25-19(17)28(31)32/h1-11H,12H2,(H,26,29)(H,27,30)