2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N2O4/c19-18(20,21)27-12-6-4-11(5-7-12)23-16(24)10-26-15-3-1-2-14-13(15)8-9-22-17(14)25/h1-9H,10H2,(H,22,25)(H,23,24)