N-(3-bromophenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(3-bromophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(3-bromophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(3-bromophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(3-bromophenyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H10BrF3N2O2 MolecularWeight: 411.17271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C17H10BrF3N2O2/c18-9-3-1-4-10(7-9)23-16(25)12-8-22-14-11(15(12)24)5-2-6-13(14)17(19,20)21/h1-8H,(H,22,24)(H,23,25)