N-[4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[4-(5-chloro-2-hydroxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[4-(5-chloro-2-hydroxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinolin-3-yl]-2-(4-hydroxyphenyl)acetamide Formula: C24H16ClF3N2O4 MolecularWeight: 488.84305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O)O

InChI

InChI=1S/C24H16ClF3N2O4/c25-14-4-8-19(32)17(11-14)21-16-10-13(24(26,27)28)3-7-18(16)29-23(34)22(21)30-20(33)9-12-1-5-15(31)6-2-12/h1-8,10-11,31-32H,9H2,(H,29,34)(H,30,33)