3,4,5-trimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-31-19-10-14(11-20(32-2)21(19)33-3)23(28)24-15-6-4-13(5-7-15)22-25-17-9-8-16(27(29)30)12-18(17)26-22/h4-12H,1-3H3,(H,24,28)(H,25,26)