(1E)-2-(4-methylphenyl)-N-oxidanyl-butanimidoyl chloride

Systemtic Name: (1E)-2-(4-methylphenyl)-N-oxidanyl-butanimidoyl chloride Openeye Name: (1E)-N-hydroxy-2-(p-tolyl)butanimidoyl chloride CAS Name: (1E)-N-hydroxy-2-(4-methylphenyl)butanimidoyl chloride IUPAC Name: (1E)-N-hydroxy-2-(4-methylphenyl)butanimidoyl chloride Traditional Name: (1E)-N-hydroxy-2-(p-tolyl)butyrimidoyl chloride Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-3-10(11(12)13-14)9-6-4-8(2)5-7-9/h4-7,10,14H,3H2,1-2H3/b13-11+