2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(8-quinolyl)acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(8-quinolyl)acetamide Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C17H11ClF3N3O2/c18-12-7-11(17(19,20)21)8-24(16(12)26)9-14(25)23-13-5-1-3-10-4-2-6-22-15(10)13/h1-8H,9H2,(H,23,25)