2-[5,6-bis(chloranyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[5,6-bis(chloranyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-(5,6-dichlorobenzimidazol-1-yl)acetate CAS Name: 2-(5,6-dichloro-1-benzimidazolyl)acetate IUPAC Name: 2-(5,6-dichlorobenzimidazol-1-yl)acetate Traditional Name: 2-(5,6-dichlorobenzimidazol-1-yl)acetate Formula: C9H5Cl2N2O2- MolecularWeight: 244.0542

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N(C=N2)CC(=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N(C=N2)CC(=O)[O-]

InChI

InChI=1S/C9H6Cl2N2O2/c10-5-1-7-8(2-6(5)11)13(4-12-7)3-9(14)15/h1-2,4H,3H2,(H,14,15)/p-1