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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxidanylidene-7-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxo-7-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxo-7-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxo-7-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-ethyl-4-keto-7-(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=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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