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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C=C(C=C3)C(F)(F)F)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C=C(C=C3)C(F)(F)F)C(=O)N)Cl

InChI

InChI=1S/C18H12ClF3N2O2/c19-11-4-1-9(2-5-11)7-14-15(17(23)26)16(25)12-6-3-10(18(20,21)22)8-13(12)24-14/h1-6,8H,7H2,(H2,23,26)(H,24,25)