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

Systemtic Name: N-(4-chlorophenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-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=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

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