N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetamide Formula: C23H17ClFN3OS MolecularWeight: 437.916983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H17ClFN3OS/c24-20-8-4-1-5-16(20)13-26-21(29)14-30-23-19-7-3-2-6-18(19)22(27-28-23)15-9-11-17(25)12-10-15/h1-12H,13-14H2,(H,26,29)