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2-(4-Chlorophenoxy)-N'-[(E)-(5-nitro-2-thienyl)methylene]propanehydrazide

ChemSpider ID: 22942082
Molecular Formula: C₁₄H₁₂ClN₃O₄S
Average mass: 353.780792 Da
Monoisotopic mass: 353.023712 Da
Systematic name

2-(4-Chlorophenoxy)-N'-[(E)-(5-nitro-2-thienyl)methylene]propanehydrazide
SMILES and InChIs

SMILES:

CC(C(=O)NN=Cc1ccc(s1)[N+](=O)[O-])Oc2ccc(cc2)Cl Copied

Std. InChI:

InChI=1S/C14H12ClN3O4S/c1-9(22-11-4-2-10(15)3-5-11)14(19)17-16-8-12-6-7-13(23-12)18(20)21/h2-9H,1H3,(H,17,19)/b16-8+ Copied

Std. InChIKey:

GYATYSIDUKFHEW-LZYBPNLTSA-N Copied
Cite this record
CSID:22942082, http://www.chemspider.com/Chemical-Structure.22942082.html (accessed 07:56, May 25, 2012) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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