N-[3,4-bis(fluoranyl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide Formula: C19H16F2N2O2 MolecularWeight: 342.339346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H16F2N2O2/c1-12(24)23-9-8-13-4-2-3-5-15(13)18(23)11-19(25)22-14-6-7-16(20)17(21)10-14/h2-10,18H,11H2,1H3,(H,22,25)