4-chloranyl-N-[4-methoxy-6-methyl-2-(trifluoromethyl)quinolin-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methoxy-6-methyl-2-(trifluoromethyl)quinolin-5-yl]benzamide Openeye Name: 4-chloro-N-[4-methoxy-6-methyl-2-(trifluoromethyl)-5-quinolyl]benzamide CAS Name: 4-chloro-N-[4-methoxy-6-methyl-2-(trifluoromethyl)-5-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[4-methoxy-6-methyl-2-(trifluoromethyl)quinolin-5-yl]benzamide Traditional Name: 4-chloro-N-[4-methoxy-6-methyl-2-(trifluoromethyl)-5-quinolyl]benzamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClF3N2O2/c1-10-3-8-13-16(14(27-2)9-15(24-13)19(21,22)23)17(10)25-18(26)11-4-6-12(20)7-5-11/h3-9H,1-2H3,(H,25,26)