N-[(4-chlorophenyl)methyl]-8-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)-1H-quinoline-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)-1H-quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-4-oxo-2-(trifluoromethyl)-1H-quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-4-oxo-2-(trifluoromethyl)-1H-quinoline-7-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-4-oxo-2-(trifluoromethyl)-1H-quinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-4-keto-2-(trifluoromethyl)-1H-quinoline-7-carboxamide Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(C3=C(C=C2)C(=O)C=C(N3)C(F)(F)F)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(C3=C(C=C2)C(=O)C=C(N3)C(F)(F)F)O)Cl

InChI

InChI=1S/C18H12ClF3N2O3/c19-10-3-1-9(2-4-10)8-23-17(27)12-6-5-11-13(25)7-14(18(20,21)22)24-15(11)16(12)26/h1-7,26H,8H2,(H,23,27)(H,24,25)