N-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide; N-chloranyl-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide; N-chloranyl-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide; N-chloro-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide; N-chloro-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide; N-chloro-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide; N-chloro-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C14H13ClF6N2O4 MolecularWeight: 422.707439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=CC2=C1)(C(F)(F)F)O.CC(C(=O)NCl)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C2C=CC2=C1)(C(F)(F)F)O.CC(C(=O)NCl)(C(F)(F)F)O

InChI

InChI=1S/C10H8F3NO2.C4H5ClF3NO2/c1-9(16,10(11,12)13)8(15)14-7-4-5-2-3-6(5)7;1-3(11,2(10)9-5)4(6,7)8/h2-4,16H,1H3,(H,14,15);11H,1H3,(H,9,10)