2-(4-methoxyphenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c1-31-18-9-2-14(3-10-18)12-21(27)23-16-6-4-15(5-7-16)22-24-19-11-8-17(26(29)30)13-20(19)25(22)28/h2-11,13,28H,12H2,1H3,(H,23,27)