2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide CAS Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methylbenzimidazol-5-yl)acetamide Traditional Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide Formula: C22H22N6O7 MolecularWeight: 482.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C22H22N6O7/c1-5-26-12(2)23-15-8-13(6-7-16(15)26)24-20(29)11-27-22(30)35-21(25-27)14-9-18(33-3)19(34-4)10-17(14)28(31)32/h6-10H,5,11H2,1-4H3,(H,24,29)