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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F

InChI

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