N-(3-bromanylquinolin-8-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(3-bromo-8-quinolyl)-2-(trifluoromethyl)benzamide CAS Name: N-(3-bromo-8-quinolinyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(3-bromo-8-quinolyl)-2-(trifluoromethyl)benzamide Formula: C17H10BrF3N2O MolecularWeight: 395.17331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)C(F)(F)F

InChI

InChI=1S/C17H10BrF3N2O/c18-11-8-10-4-3-7-14(15(10)22-9-11)23-16(24)12-5-1-2-6-13(12)17(19,20)21/h1-9H,(H,23,24)