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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxo-acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxoacetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxoacetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-2-keto-acetamide Formula: C18H10ClF3N2O4 MolecularWeight: 410.73121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H10ClF3N2O4/c19-8-5-6-12(10(7-8)18(20,21)22)24-17(28)15(26)13-14(25)9-3-1-2-4-11(9)23-16(13)27/h1-7H,(H,24,28)(H2,23,25,27)