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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-5-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-5-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

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