6-chloranyl-1-ethyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O2/c1-2-25-10-15(17(26)14-9-12(20)5-8-16(14)25)18(27)24-13-6-3-11(4-7-13)19(21,22)23/h3-10H,2H2,1H3,(H,24,27)