4-ethanoyl-N-[3-methoxy-4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[3-methoxy-4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-acetyl-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)-3-methoxy-phenyl]benzamide CAS Name: 4-acetyl-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)-3-methoxyphenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)-3-methoxyphenyl]benzamide Traditional Name: 4-acetyl-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)-3-methoxy-phenyl]benzamide Formula: C23H18N4O6 MolecularWeight: 446.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O6/c1-13(28)14-3-5-15(6-4-14)23(29)24-16-7-9-18(21(11-16)33-2)22-25-19-10-8-17(27(31)32)12-20(19)26(22)30/h3-12,30H,1-2H3,(H,24,29)