(2-bromophenyl) 2-(1H-benzimidazol-2-yl)ethanoate

Systemtic Name: (2-bromophenyl) 2-(1H-benzimidazol-2-yl)ethanoate Openeye Name: (2-bromophenyl) 2-(1H-benzimidazol-2-yl)acetate CAS Name: 2-(1H-benzimidazol-2-yl)acetic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) 2-(1H-benzimidazol-2-yl)acetate Traditional Name: 2-(1H-benzimidazol-2-yl)acetic acid (2-bromophenyl) ester Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)OC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)OC3=CC=CC=C3Br

InChI

InChI=1S/C15H11BrN2O2/c16-10-5-1-4-8-13(10)20-15(19)9-14-17-11-6-2-3-7-12(11)18-14/h1-8H,9H2,(H,17,18)