2-[(4-chlorophenyl)methyl]-4-oxidanylidene-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-oxidanylidene-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-4-oxo-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-4-oxo-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-oxo-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C19H11ClF6N2O2 MolecularWeight: 448.746259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)C(=O)N)Cl

InChI

InChI=1S/C19H11ClF6N2O2/c20-10-3-1-8(2-4-10)5-12-15(17(27)30)16(29)14-11(19(24,25)26)6-9(18(21,22)23)7-13(14)28-12/h1-4,6-7H,5H2,(H2,27,30)(H,28,29)