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N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name:N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide
Formula: C26H18ClF3N2O3
MolecularWeight: 498.88093
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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=C(C=C3)Cl)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H18ClF3N2O3/c1-2-32-14-20(24(34)19-12-16(26(28,29)30)8-11-22(19)32)25(35)31-21-10-9-17(27)13-18(21)23(33)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,31,35)


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