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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]acetamide Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3OS/c20-15-7-5-13(6-8-15)17-9-10-19(24-23-17)26-12-18(25)22-11-14-3-1-2-4-16(14)21/h1-10H,11-12H2,(H,22,25)