N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)Cl)OC

InChI

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