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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-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)N3C=NC4=CC=CC=C43)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-])OC

InChI

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