(NE)-N-[1-(3-bromanyl-4-methoxy-phenyl)-2-(6-chloranylpyridin-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-bromanyl-4-methoxy-phenyl)-2-(6-chloranylpyridin-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(6-chloro-2-pyridyl)ethanone oxime CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(6-chloro-2-pyridinyl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-bromo-4-methoxyphenyl)-2-(6-chloropyridin-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-(6-chloro-2-pyridyl)ethanone oxime Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)CC2=NC(=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/CC2=NC(=CC=C2)Cl)Br

InChI

InChI=1S/C14H12BrClN2O2/c1-20-13-6-5-9(7-11(13)15)12(18-19)8-10-3-2-4-14(16)17-10/h2-7,19H,8H2,1H3/b18-12+