N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(trifluoromethyloxy)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(trifluoromethyloxy)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-(trifluoromethoxy)-1H-quinoline-3-carboxamide Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC(F)(F)F)Cl

InChI

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