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

Systemtic Name: 2-[4-(4-chlorophenyl)phthalazin-1-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)phthalazin-1-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-phthalazinyl]thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)phthalazin-1-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)phthalazin-1-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O3S/c1-30-17-11-12-20(21(13-17)31-2)26-22(29)14-32-24-19-6-4-3-5-18(19)23(27-28-24)15-7-9-16(25)10-8-15/h3-13H,14H2,1-2H3,(H,26,29)