2-(4-phenylphthalazin-1-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C22H14Cl3N3OS MolecularWeight: 474.79006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

InChI

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