2-(1-oxidanylideneisoquinolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c19-18(20,21)26-14-7-5-13(6-8-14)22-16(24)11-23-10-9-12-3-1-2-4-15(12)17(23)25/h1-10H,11H2,(H,22,24)