N-(4-chloranyl-3-methyl-quinolin-8-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-quinolin-8-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(4-chloro-3-methyl-8-quinolyl)-2-(trifluoromethyl)benzamide CAS Name: N-(4-chloro-3-methyl-8-quinolinyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(4-chloro-3-methylquinolin-8-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(4-chloro-3-methyl-8-quinolyl)-2-(trifluoromethyl)benzamide Formula: C18H12ClF3N2O MolecularWeight: 364.74889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O/c1-10-9-23-16-12(15(10)19)6-4-8-14(16)24-17(25)11-5-2-3-7-13(11)18(20,21)22/h2-9H,1H3,(H,24,25)