N-[(2-chlorophenyl)methyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C20H16ClF3N2O2 MolecularWeight: 408.80145

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClF3N2O2/c1-2-26-11-15(19(28)25-10-12-5-3-4-6-16(12)21)18(27)14-9-13(20(22,23)24)7-8-17(14)26/h3-9,11H,2,10H2,1H3,(H,25,28)