2-(4-chloranylphenoxy)-N-(6-methylsulfanylpyridazin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methylsulfanylpyridazin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methylsulfanylpyridazin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(methylthio)-3-pyridazinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methylsulfanylpyridazin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(methylthio)pyridazin-3-yl]acetamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O2S/c1-20-13-7-6-11(16-17-13)15-12(18)8-19-10-4-2-9(14)3-5-10/h2-7H,8H2,1H3,(H,15,16,18)