2-[4-(4-chlorophenyl)phthalazin-1-yl]sulfanyl-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)phthalazin-1-yl]sulfanyl-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)phthalazin-1-yl]sulfanyl-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-phthalazinyl]thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)phthalazin-1-yl]sulfanyl-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)phthalazin-1-yl]thio]-N-(2,4-dichlorophenyl)acetamide Formula: C22H14Cl3N3OS MolecularWeight: 474.79006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl3N3OS/c23-14-7-5-13(6-8-14)21-16-3-1-2-4-17(16)22(28-27-21)30-12-20(29)26-19-10-9-15(24)11-18(19)25/h1-11H,12H2,(H,26,29)