2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(6-chloranylquinolin-8-yl)ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(6-chloranylquinolin-8-yl)ethanamide Openeye Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(6-chloro-8-quinolyl)acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(6-chloro-8-quinolinyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(6-chloroquinolin-8-yl)acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(6-chloro-8-quinolyl)acetamide Formula: C17H10Cl2F3N3O2 MolecularWeight: 416.18141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F)Cl

InChI

InChI=1S/C17H10Cl2F3N3O2/c18-11-4-9-2-1-3-23-15(9)13(6-11)24-14(26)8-25-7-10(17(20,21)22)5-12(19)16(25)27/h1-7H,8H2,(H,24,26)