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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C18H12BrF3N2O2 MolecularWeight: 425.19929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C18H12BrF3N2O2/c19-14-6-5-12(9-13(14)18(20,21)22)23-16(25)8-11-7-10-3-1-2-4-15(10)24-17(11)26/h1-7,9H,8H2,(H,23,25)(H,24,26)