[2-(1H-benzimidazol-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(1H-benzimidazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(1H-benzimidazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[(1H-benzimidazol-2-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [2-(1H-benzimidazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(1H-benzimidazol-2-ylcarbamoyl)phenyl] ester Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O3/c1-10(20)22-14-9-5-2-6-11(14)15(21)19-16-17-12-7-3-4-8-13(12)18-16/h2-9H,1H3,(H2,17,18,19,21)