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

Systemtic Name: 4-cyano-N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-cyano-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-cyano-N-[4-(6-cyano-1-hydroxy-2-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-cyano-N-[4-(6-cyano-1-hydroxybenzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-cyano-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]benzamide Formula: C22H13N5O2 MolecularWeight: 379.37092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N

InChI

InChI=1S/C22H13N5O2/c23-12-14-1-4-17(5-2-14)22(28)25-18-8-6-16(7-9-18)21-26-19-10-3-15(13-24)11-20(19)27(21)29/h1-11,29H,(H,25,28)