N-(4-chloranyl-3-fluoranyl-phenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-fluoro-phenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-chloro-3-fluorophenyl)-2-[[6-(4-fluorophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-chloro-3-fluorophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-chloro-3-fluoro-phenyl)-2-[[6-(4-fluorophenyl)pyridazin-3-yl]thio]acetamide Formula: C18H12ClF2N3OS MolecularWeight: 391.822186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)F)F

InChI

InChI=1S/C18H12ClF2N3OS/c19-14-6-5-13(9-15(14)21)22-17(25)10-26-18-8-7-16(23-24-18)11-1-3-12(20)4-2-11/h1-9H,10H2,(H,22,25)