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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C25H18ClF3N2O3 MolecularWeight: 486.87023

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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)OC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H18ClF3N2O3/c1-2-31-14-19(23(32)18-12-15(25(27,28)29)8-10-21(18)31)24(33)30-20-13-16(26)9-11-22(20)34-17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,30,33)