N-[4-chloranyl-3-(trifluoromethyl)phenyl]-N'-(2-methylquinolin-4-yl)butanediamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-N'-(2-methylquinolin-4-yl)butanediamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-methyl-4-quinolyl)butanediamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-methyl-4-quinolinyl)butanediamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-methylquinolin-4-yl)butanediamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-methyl-4-quinolyl)succinamide Formula: C21H17ClF3N3O2 MolecularWeight: 435.82679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H17ClF3N3O2/c1-12-10-18(14-4-2-3-5-17(14)26-12)28-20(30)9-8-19(29)27-13-6-7-16(22)15(11-13)21(23,24)25/h2-7,10-11H,8-9H2,1H3,(H,27,29)(H,26,28,30)