(NZ)-N-[2-azanyl-1-(4-chlorophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-azanyl-1-(4-chlorophenyl)ethylidene]hydroxylamine Openeye Name: 2-amino-1-(4-chlorophenyl)ethanone oxime CAS Name: 2-amino-1-(4-chlorophenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-amino-1-(4-chlorophenyl)ethylidene]hydroxylamine Traditional Name: 2-amino-1-(4-chlorophenyl)ethanone oxime Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O/c9-7-3-1-6(2-4-7)8(5-10)11-12/h1-4,12H,5,10H2/b11-8+