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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[[6-(3,4-dimethylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[[6-(3,4-dimethylphenyl)pyridazin-3-yl]thio]acetamide Formula: C20H17Cl2N3OS MolecularWeight: 418.33948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C20H17Cl2N3OS/c1-12-6-7-14(10-13(12)2)16-8-9-19(25-24-16)27-11-18(26)23-17-5-3-4-15(21)20(17)22/h3-10H,11H2,1-2H3,(H,23,26)