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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H16BrF3N2O2 MolecularWeight: 441.24175

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H16BrF3N2O2/c20-15-7-6-13(10-14(15)19(21,22)23)24-17(26)8-5-12-9-11-3-1-2-4-16(11)25-18(12)27/h1-4,6-7,10,12H,5,8-9H2,(H,24,26)(H,25,27)