N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C20H16F2N2O4 MolecularWeight: 386.348846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C20H16F2N2O4/c1-12(25)24-9-8-13-4-2-3-5-15(13)16(24)11-19(26)23-14-6-7-17-18(10-14)28-20(21,22)27-17/h2-10,16H,11H2,1H3,(H,23,26)