(NZ)-N-[3-azanyl-1-(4-chloranylphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-azanyl-1-(4-chloranylphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-amino-1-(4-chlorophenoxy)-3-methyl-butan-2-one oxime CAS Name: 3-amino-1-(4-chlorophenoxy)-3-methyl-2-butanone oxime IUPAC Name: (NZ)-N-[3-amino-1-(4-chlorophenoxy)-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-amino-1-(4-chlorophenoxy)-3-methyl-butan-2-one oxime Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)COC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C)(/C(=N/O)/COC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C11H15ClN2O2/c1-11(2,13)10(14-15)7-16-9-5-3-8(12)4-6-9/h3-6,15H,7,13H2,1-2H3/b14-10+