4-ethanoyl-N-[[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]methyl]benzamide

Systemtic Name: 4-ethanoyl-N-[[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]methyl]benzamide Openeye Name: 4-acetyl-N-[[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]methyl]benzamide CAS Name: 4-acetyl-N-[[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-acetyl-N-[[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]methyl]benzamide Traditional Name: 4-acetyl-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzyl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-14(28)16-6-8-18(9-7-16)23(29)24-13-15-2-4-17(5-3-15)22-25-20-11-10-19(27(31)32)12-21(20)26(22)30/h2-12,30H,13H2,1H3,(H,24,29)