N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C18H14F2N2O3/c19-18(20)25-15-8-4-3-7-14(15)21-16(23)11-22-10-9-12-5-1-2-6-13(12)17(22)24/h1-10,18H,11H2,(H,21,23)