N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C21H18ClF3N2O2 MolecularWeight: 422.82803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C21H18ClF3N2O2/c1-3-17(27-18-7-5-4-6-14(18)12(2)10-19(27)28)20(29)26-16-11-13(21(23,24)25)8-9-15(16)22/h4-11,17H,3H2,1-2H3,(H,26,29)