7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C20H16ClF3N2O2 MolecularWeight: 408.80145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClF3N2O2/c1-3-26-10-15(18(27)14-7-8-16(21)11(2)17(14)26)19(28)25-13-6-4-5-12(9-13)20(22,23)24/h4-10H,3H2,1-2H3,(H,25,28)