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

Systemtic Name: N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-acetyl-N-[4-(6-cyano-1-hydroxy-2-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(6-cyano-1-hydroxybenzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-acetyl-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]benzamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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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)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N

InChI

InChI=1S/C23H16N4O3/c1-14(28)16-3-5-18(6-4-16)23(29)25-19-9-7-17(8-10-19)22-26-20-11-2-15(13-24)12-21(20)27(22)30/h2-12,30H,1H3,(H,25,29)