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

Systemtic Name: 2-[5-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-[5-(2-chloro-4-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide CAS Name: 2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methylbenzimidazol-5-yl)acetamide Traditional Name: 2-[5-(2-chloro-4-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide Formula: C20H17ClN6O5 MolecularWeight: 456.83918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN6O5/c1-3-25-11(2)22-16-8-12(4-7-17(16)25)23-18(28)10-26-20(29)32-19(24-26)14-6-5-13(27(30)31)9-15(14)21/h4-9H,3,10H2,1-2H3,(H,23,28)