3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(2-oxo-1-pyridyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(2-oxopyridin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(2-keto-1-pyridyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O3/c22-21(23,24)15-6-4-8-17(12-15)26-20(30)14-5-3-7-16(11-14)25-18(28)13-27-10-2-1-9-19(27)29/h1-12H,13H2,(H,25,28)(H,26,30)