(1E)-2-methyl-N-oxidanyl-2-phenyl-butanimidoyl chloride

Systemtic Name: (1E)-2-methyl-N-oxidanyl-2-phenyl-butanimidoyl chloride Openeye Name: (1E)-N-hydroxy-2-methyl-2-phenyl-butanimidoyl chloride CAS Name: (1E)-N-hydroxy-2-methyl-2-phenylbutanimidoyl chloride IUPAC Name: (1E)-N-hydroxy-2-methyl-2-phenylbutanimidoyl chloride Traditional Name: (1E)-N-hydroxy-2-methyl-2-phenyl-butyrimidoyl chloride Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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