(1Z)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1Z)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1Z)-N-(4-tert-butoxyphenyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1Z)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxopropanehydrazonoyl chloride IUPAC Name: (1Z)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxopropanehydrazonoyl chloride Traditional Name: (1Z)-N-(4-tert-butoxyphenyl)-2-keto-propionohydrazonoyl chloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC(C)(C)C)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC(C)(C)C)/Cl

InChI

InChI=1S/C13H17ClN2O2/c1-9(17)12(14)16-15-10-5-7-11(8-6-10)18-13(2,3)4/h5-8,15H,1-4H3/b16-12-