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

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-3-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-3-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-3-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-3-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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