2-(1-oxidanylideneisoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)13-5-3-6-14(10-13)22-16(24)11-23-9-8-12-4-1-2-7-15(12)17(23)25/h1-10H,11H2,(H,22,24)