(NZ)-N-[1-(4-bromophenyl)-2-(6-chloranylpyridin-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2-(6-chloranylpyridin-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2-(6-chloro-2-pyridyl)ethanone oxime CAS Name: 1-(4-bromophenyl)-2-(6-chloro-2-pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2-(6-chloropyridin-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2-(6-chloro-2-pyridyl)ethanone oxime Formula: C13H10BrClN2O MolecularWeight: 325.5883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)CC(=NO)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=NC(=C1)Cl)C/C(=N/O)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrClN2O/c14-10-6-4-9(5-7-10)12(17-18)8-11-2-1-3-13(15)16-11/h1-7,18H,8H2/b17-12-