N-[(E)-(4-chlorophenyl)methylideneamino]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C20H15ClF3N3O2 MolecularWeight: 421.80021

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClF3N3O2/c1-2-27-11-16(19(29)26-25-10-12-3-6-14(21)7-4-12)18(28)15-9-13(20(22,23)24)5-8-17(15)27/h3-11H,2H2,1H3,(H,26,29)/b25-10+