1-(4-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]ethanone Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2OS/c19-14-5-1-12(2-6-14)16-9-10-18(22-21-16)24-11-17(23)13-3-7-15(20)8-4-13/h1-10H,11H2