N-[2,3-bis(chloranyl)phenyl]-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[6-(4-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(6-pyridin-4-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[[6-(4-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3

InChI

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