N-(8-chloranylquinolin-5-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(trifluoromethyl)benzamide CAS Name: N-(8-chloro-5-quinolinyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(trifluoromethyl)benzamide Formula: C17H10ClF3N2O MolecularWeight: 350.72231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O/c18-13-7-8-14(11-5-3-9-22-15(11)13)23-16(24)10-4-1-2-6-12(10)17(19,20)21/h1-9H,(H,23,24)