N-(3-methoxyphenyl)-2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[[1-oxo-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O4/c1-32-15-7-4-6-14(12-15)26-20(30)16-8-2-3-10-18(16)27-19(29)13-28-11-5-9-17(21(28)31)22(23,24)25/h2-12H,13H2,1H3,(H,26,30)(H,27,29)