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

Systemtic Name: 3,4-dimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]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=C(N3)C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])OC

InChI

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