2-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C23H16F2N4O3S MolecularWeight: 466.459946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H16F2N4O3S/c24-16-5-1-14(2-6-16)21-22(15-3-7-17(25)8-4-15)28-23(27-21)33-13-20(30)26-18-9-11-19(12-10-18)29(31)32/h1-12H,13H2,(H,26,30)(H,27,28)