N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C21H18ClF3N2O4 MolecularWeight: 454.82683

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C21H18ClF3N2O4/c1-4-27-10-13(19(28)12-7-11(21(23,24)25)5-6-16(12)27)20(29)26-15-9-17(30-2)14(22)8-18(15)31-3/h5-10H,4H2,1-3H3,(H,26,29)