N-[(4-chlorophenyl)methyl]-5,6,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5,6,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5,6,8-trifluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5,6,8-trifluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5,6,8-trifluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-5,6,8-trifluoro-4-keto-1H-quinoline-3-carboxamide Formula: C17H10ClF3N2O2 MolecularWeight: 366.72171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C(=C(C=C3F)F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C(=C(C=C3F)F)F)Cl

InChI

InChI=1S/C17H10ClF3N2O2/c18-9-3-1-8(2-4-9)6-23-17(25)10-7-22-15-12(20)5-11(19)14(21)13(15)16(10)24/h1-5,7H,6H2,(H,22,24)(H,23,25)