5-chloranyl-N-[4-cyano-2-(trifluoromethyloxy)phenyl]-3-(2-methylbutan-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[4-cyano-2-(trifluoromethyloxy)phenyl]-3-(2-methylbutan-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[4-cyano-2-(trifluoromethoxy)phenyl]-3-(1,1-dimethylpropyl)-2-hydroxy-benzamide CAS Name: 5-chloro-N-[4-cyano-2-(trifluoromethoxy)phenyl]-2-hydroxy-3-(2-methylbutan-2-yl)benzamide IUPAC Name: 5-chloro-N-[4-cyano-2-(trifluoromethoxy)phenyl]-2-hydroxy-3-(2-methylbutan-2-yl)benzamide Traditional Name: 3-tert-amyl-5-chloro-N-[4-cyano-2-(trifluoromethoxy)phenyl]-2-hydroxy-benzamide Formula: C20H18ClF3N2O3 MolecularWeight: 426.81673

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2)C#N)OC(F)(F)F)O

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2)C#N)OC(F)(F)F)O

InChI

InChI=1S/C20H18ClF3N2O3/c1-4-19(2,3)14-9-12(21)8-13(17(14)27)18(28)26-15-6-5-11(10-25)7-16(15)29-20(22,23)24/h5-9,27H,4H2,1-3H3,(H,26,28)