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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H18N4O5/c1-13-11-17(22-24-20-10-8-18(27(31)32)12-21(20)26(22)30)7-9-19(13)25-23(29)16-5-3-15(4-6-16)14(2)28/h3-12,30H,1-2H3,(H,25,29)