2-[2,4-bis(chloranyl)phenoxy]-N-(6-methylsulfanylpyridazin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methylsulfanylpyridazin-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-methylsulfanylpyridazin-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[6-(methylthio)-3-pyridazinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methylsulfanylpyridazin-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[6-(methylthio)pyridazin-3-yl]acetamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=NN=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2S/c1-21-13-5-4-11(17-18-13)16-12(19)7-20-10-3-2-8(14)6-9(10)15/h2-6H,7H2,1H3,(H,16,17,19)