[2-[2-(1-acetyloxybenzimidazol-2-yl)phenyl]benzimidazol-1-yl] ethanoate

Systemtic Name: [2-[2-(1-acetyloxybenzimidazol-2-yl)phenyl]benzimidazol-1-yl] ethanoate Openeye Name: [2-[2-(1-acetoxybenzimidazol-2-yl)phenyl]benzimidazol-1-yl] acetate CAS Name: acetic acid [2-[2-(1-acetyloxy-2-benzimidazolyl)phenyl]-1-benzimidazolyl] ester IUPAC Name: [2-[2-(1-acetyloxybenzimidazol-2-yl)phenyl]benzimidazol-1-yl] acetate Traditional Name: acetic acid [2-[2-(1-acetoxybenzimidazol-2-yl)phenyl]benzimidazol-1-yl] ester Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC=CC=C2N=C1C3=CC=CC=C3C4=NC5=CC=CC=C5N4OC(=O)C

Isomeric SMILES

CC(=O)ON1C2=CC=CC=C2N=C1C3=CC=CC=C3C4=NC5=CC=CC=C5N4OC(=O)C

InChI

InChI=1S/C24H18N4O4/c1-15(29)31-27-21-13-7-5-11-19(21)25-23(27)17-9-3-4-10-18(17)24-26-20-12-6-8-14-22(20)28(24)32-16(2)30/h3-14H,1-2H3