N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H14BrF3N2O3 MolecularWeight: 443.21457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C18H14BrF3N2O3/c19-14-4-2-11(8-13(14)18(20,21)22)23-17(26)9-27-12-3-5-15-10(7-12)1-6-16(25)24-15/h2-5,7-8H,1,6,9H2,(H,23,26)(H,24,25)