4-[(2-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(2-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(2-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(2-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(2-keto-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NCC3=CC=CNC3=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NCC3=CC=CNC3=O)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)15-4-1-5-17(11-15)26-19(28)13-6-8-16(9-7-13)25-12-14-3-2-10-24-18(14)27/h1-11,25H,12H2,(H,24,27)(H,26,28)