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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C20H16ClF3N2O3 MolecularWeight: 424.80085

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClF3N2O3/c1-3-26-10-14(19(28)25-15-9-12(21)5-7-17(15)29-2)18(27)13-8-11(20(22,23)24)4-6-16(13)26/h4-10H,3H2,1-2H3,(H,25,28)