(6-chloranyl-1H-benzimidazol-2-yl)carbamic acid

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)carbamic acid Openeye Name: (6-chloro-1H-benzimidazol-2-yl)carbamic acid CAS Name: (6-chloro-1H-benzimidazol-2-yl)carbamic acid IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)carbamic acid Traditional Name: (6-chloro-1H-benzimidazol-2-yl)carbamic acid Formula: C8H6ClN3O2 MolecularWeight: 211.60514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)NC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)NC(=O)O

InChI

InChI=1S/C8H6ClN3O2/c9-4-1-2-5-6(3-4)11-7(10-5)12-8(13)14/h1-3H,(H,13,14)(H2,10,11,12)