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

Systemtic Name: (NE)-N-[1-(2-bromophenyl)-2-(6-chloranylpyridin-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-bromophenyl)-2-(6-chloro-2-pyridyl)ethanone oxime CAS Name: 1-(2-bromophenyl)-2-(6-chloro-2-pyridinyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-bromophenyl)-2-(6-chloropyridin-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-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=C(C(=C1)C(=NO)CC2=NC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/CC2=NC(=CC=C2)Cl)Br

InChI

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