N-(2-chlorophenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H10ClF3N2O2 MolecularWeight: 366.72171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C17H10ClF3N2O2/c18-12-6-1-2-7-13(12)23-16(25)10-8-22-14-9(15(10)24)4-3-5-11(14)17(19,20)21/h1-8H,(H,22,24)(H,23,25)