N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethyloxy)benzamide Openeye Name: N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-3-(trifluoromethoxy)benzamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethoxy)benzamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethoxy)benzamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-3-(trifluoromethoxy)benzamide Formula: C18H12F3N3O3 MolecularWeight: 375.30139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C18H12F3N3O3/c19-18(20,21)27-14-3-1-2-12(8-14)16(25)24-15-9-13(10-23-17(15)26)11-4-6-22-7-5-11/h1-10H,(H,23,26)(H,24,25)