2-(4-dimethylaminophenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c1-26(2)18-9-3-15(4-10-18)13-22(29)24-17-7-5-16(6-8-17)23-25-20-12-11-19(28(31)32)14-21(20)27(23)30/h3-12,14,30H,13H2,1-2H3,(H,24,29)