N-(2-chlorophenyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-(2-naphthalenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[6-(2-naphthyl)pyridazin-3-yl]thio]acetamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3OS/c23-18-7-3-4-8-20(18)24-21(27)14-28-22-12-11-19(25-26-22)17-10-9-15-5-1-2-6-16(15)13-17/h1-13H,14H2,(H,24,27)