(1Z)-N-oxidanyl-2-(trifluoromethyl)benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-oxidanyl-2-(trifluoromethyl)benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-(trifluoromethyl)benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-(trifluoromethyl)benzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-(trifluoromethyl)benzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-(trifluoromethyl)benzimidoyl chloride Formula: C8H5ClF3NO MolecularWeight: 223.57961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/Cl)C(F)(F)F

InChI

InChI=1S/C8H5ClF3NO/c9-7(13-14)5-3-1-2-4-6(5)8(10,11)12/h1-4,14H/b13-7-