3-(1-oxidanylidene-2H-isoquinolin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(1-oxidanylidene-2H-isoquinolin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(1-oxo-2H-isoquinolin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(1-oxo-2H-isoquinolin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(1-oxo-2H-isoquinolin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(1-keto-2H-isoquinolin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H15F3N2O2 MolecularWeight: 408.37261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC4=C(C=C3)C=CNC4=O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC4=C(C=C3)C=CNC4=O

InChI

InChI=1S/C23H15F3N2O2/c24-23(25,26)18-5-2-6-19(13-18)28-21(29)17-4-1-3-15(11-17)16-8-7-14-9-10-27-22(30)20(14)12-16/h1-13H,(H,27,30)(H,28,29)