2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-(difluoromethylthio)-1-benzimidazolyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-(difluoromethylthio)benzimidazol-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H14F2N4O3S MolecularWeight: 392.379866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F2N4O3S/c1-10-6-7-11(8-14(10)23(25)26)20-15(24)9-22-13-5-3-2-4-12(13)21-17(22)27-16(18)19/h2-8,16H,9H2,1H3,(H,20,24)