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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5/c1-30-19-11-15(18(26(28)29)12-20(19)31-2)22(27)23-14-9-7-13(8-10-14)21-24-16-5-3-4-6-17(16)25-21/h3-12H,1-2H3,(H,23,27)(H,24,25)