(NZ)-N-[4-(2-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(2-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-ylidene]hydroxylamine Openeye Name: 4-(2-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one oxime CAS Name: 4-(2-chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanone oxime IUPAC Name: (NZ)-N-[4-(2-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ylidene]hydroxylamine Traditional Name: 4-(2-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one oxime Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC=C1Cl)C(=NO)CN2C=CN=C2

Isomeric SMILES

CC(C)(COC1=CC=CC=C1Cl)/C(=N/O)/CN2C=CN=C2

InChI

InChI=1S/C15H18ClN3O2/c1-15(2,10-21-13-6-4-3-5-12(13)16)14(18-20)9-19-8-7-17-11-19/h3-8,11,20H,9-10H2,1-2H3/b18-14+