2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C16H11F3N4O3S MolecularWeight: 396.34375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N4O3S/c17-16(18,19)9-5-6-12(13(7-9)23(25)26)20-14(24)8-27-15-21-10-3-1-2-4-11(10)22-15/h1-7H,8H2,(H,20,24)(H,21,22)