N-[2,3-bis(chloranyl)phenyl]-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[6-(2-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[[6-(2-pyridinyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[[6-(2-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4OS/c18-11-4-3-6-14(17(11)19)21-15(24)10-25-16-8-7-13(22-23-16)12-5-1-2-9-20-12/h1-9H,10H2,(H,21,24)