N-(3-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]acetamide Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3OS/c19-13-6-4-12(5-7-13)16-8-9-18(23-22-16)25-11-17(24)21-15-3-1-2-14(20)10-15/h1-10H,11H2,(H,21,24)