N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide Formula: C20H16BrF3N2O2 MolecularWeight: 453.25245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C20H16BrF3N2O2/c1-12(27)26-9-8-13-4-2-3-5-15(13)18(26)11-19(28)25-14-6-7-17(21)16(10-14)20(22,23)24/h2-10,18H,11H2,1H3,(H,25,28)/t18-/m1/s1