(Z)-N-[(2-methylpropan-2-yl)oxy]benzenecarboximidoyl chloride

Systemtic Name: (Z)-N-[(2-methylpropan-2-yl)oxy]benzenecarboximidoyl chloride Openeye Name: (Z)-N-tert-butoxybenzimidoyl chloride CAS Name: (Z)-N-[(2-methylpropan-2-yl)oxy]benzenecarboximidoyl chloride IUPAC Name: (Z)-N-[(2-methylpropan-2-yl)oxy]benzenecarboximidoyl chloride Traditional Name: (Z)-N-tert-butoxybenzimidoyl chloride Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(C1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

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