2-[(1-oxidanidylpyridin-1-ium-4-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-[(1-oxidanidylpyridin-1-ium-4-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(1-oxidopyridin-1-ium-4-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[(1-oxido-4-pyridin-1-iumyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(1-oxidopyridin-1-ium-4-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-[(1-oxidopyridin-1-ium-4-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NCC3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NCC3=CC=[N+](C=C3)[O-]

InChI

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