(5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-4-imidazolone IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-2-imidazolin-4-one Formula: C29H19ClN4OS MolecularWeight: 507.00536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6

InChI

InChI=1S/C29H19ClN4OS/c30-21-13-11-19(12-14-21)17-26-28(35)34(27(31-26)20-7-3-1-4-8-20)29-32-24-16-15-23(18-25(24)33-29)36-22-9-5-2-6-10-22/h1-18H,(H,32,33)/b26-17+