(NE)-N-[1-(3-bromophenyl)-2-(6-chloranylpyridin-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-bromophenyl)-2-(6-chloranylpyridin-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-bromophenyl)-2-(6-chloro-2-pyridyl)ethanone oxime CAS Name: 1-(3-bromophenyl)-2-(6-chloro-2-pyridinyl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-bromophenyl)-2-(6-chloropyridin-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-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(=CC(=C1)Br)C(=NO)CC2=NC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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