(1E)-2-(2,4-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1E)-2-(2,4-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1E)-2-(2,4-dimethylphenyl)-N-hydroxy-2-oxo-acetimidoyl chloride CAS Name: (1E)-2-(2,4-dimethylphenyl)-N-hydroxy-2-oxoethanimidoyl chloride IUPAC Name: (1E)-2-(2,4-dimethylphenyl)-N-hydroxy-2-oxoethanimidoyl chloride Traditional Name: (1E)-2-(2,4-dimethylphenyl)-N-hydroxy-2-keto-acetimidoyl chloride Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C(=NO)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C(=N\O)/Cl)C

InChI

InChI=1S/C10H10ClNO2/c1-6-3-4-8(7(2)5-6)9(13)10(11)12-14/h3-5,14H,1-2H3/b12-10+