2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NCC3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NCC3=CNC(=O)C=C3

InChI

InChI=1S/C20H16F3N3O3/c21-20(22,23)29-15-5-3-4-14(10-15)26-19(28)16-6-1-2-7-17(16)24-11-13-8-9-18(27)25-12-13/h1-10,12,24H,11H2,(H,25,27)(H,26,28)