8-chloranyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-5-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-5-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-[(4-chlorophenyl)methyl]-4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-[(4-chlorophenyl)methyl]-4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-[(4-chlorophenyl)methyl]-4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(4-chlorobenzyl)-4-keto-5-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H11Cl2F3N2O2 MolecularWeight: 415.19335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=CC(=C3C2=O)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=CC(=C3C2=O)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C18H11Cl2F3N2O2/c19-10-3-1-9(2-4-10)7-25-17(27)11-8-24-15-13(20)6-5-12(18(21,22)23)14(15)16(11)26/h1-6,8H,7H2,(H,24,26)(H,25,27)