4-ethanoyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-acetyl-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-acetyl-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-acetyl-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O5/c1-13(27)14-2-4-16(5-3-14)22(28)23-17-8-6-15(7-9-17)21-24-19-11-10-18(26(30)31)12-20(19)25(21)29/h2-12,29H,1H3,(H,23,28)