N-(3,4-dichlorophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[6-(2-methoxyphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[6-(2-methoxyphenyl)pyridazin-3-yl]thio]acetamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2S/c1-26-17-5-3-2-4-13(17)16-8-9-19(24-23-16)27-11-18(25)22-12-6-7-14(20)15(21)10-12/h2-10H,11H2,1H3,(H,22,25)