4-ethanoyl-N-[4-(5-methyl-6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-(5-methyl-6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-acetyl-N-[4-(1-hydroxy-5-methyl-6-nitro-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-acetyl-N-[4-(1-hydroxy-5-methyl-6-nitro-2-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(1-hydroxy-5-methyl-6-nitrobenzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-acetyl-N-[4-(1-hydroxy-5-methyl-6-nitro-benzimidazol-2-yl)phenyl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C)O

InChI

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