(1Z)-2-cyano-2-(4-methylphenyl)-N-oxidanyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-cyano-2-(4-methylphenyl)-N-oxidanyl-ethanimidoyl chloride Openeye Name: (1Z)-2-cyano-N-hydroxy-2-(p-tolyl)acetimidoyl chloride CAS Name: (1Z)-2-cyano-N-hydroxy-2-(4-methylphenyl)ethanimidoyl chloride IUPAC Name: (1Z)-2-cyano-N-hydroxy-2-(4-methylphenyl)ethanimidoyl chloride Traditional Name: (1Z)-2-cyano-N-hydroxy-2-(p-tolyl)acetimidoyl chloride Formula: C10H9ClN2O MolecularWeight: 208.64426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C(=NO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c1-7-2-4-8(5-3-7)9(6-12)10(11)13-14/h2-5,9,14H,1H3/b13-10-