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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-])OC)OC

InChI

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