N-(3,4-dichlorophenyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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