3-(6-chloranyl-1H-benzimidazol-2-yl)-N-oxidanyl-propanamide

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-oxidanyl-propanamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanehydroxamic acid CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-hydroxypropanamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-hydroxypropanamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanehydroxamic acid Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CCC(=O)NO

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCC(=O)NO

InChI

InChI=1S/C10H10ClN3O2/c11-6-1-2-7-8(5-6)13-9(12-7)3-4-10(15)14-16/h1-2,5,16H,3-4H2,(H,12,13)(H,14,15)