N5-(1H-benzimidazol-2-yl)-N4-[2-(trifluoromethyloxy)phenyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N5-(1H-benzimidazol-2-yl)-N4-[2-(trifluoromethyloxy)phenyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(1H-benzimidazol-2-yl)-N4-[2-(trifluoromethoxy)phenyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(1H-benzimidazol-2-yl)-N4-[2-(trifluoromethoxy)phenyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(1H-benzimidazol-2-yl)-4-N-[2-(trifluoromethoxy)phenyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(1H-benzimidazol-2-yl)-N-[2-(trifluoromethoxy)phenyl]-1H-imidazole-4,5-dicarboxamide Formula: C19H13F3N6O3 MolecularWeight: 430.34013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(N=CN3)C(=O)NC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(N=CN3)C(=O)NC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C19H13F3N6O3/c20-19(21,22)31-13-8-4-3-7-12(13)25-16(29)14-15(24-9-23-14)17(30)28-18-26-10-5-1-2-6-11(10)27-18/h1-9H,(H,23,24)(H,25,29)(H2,26,27,28,30)