N-(1H-benzimidazol-2-yl)-4-chloranyl-3-oxidanyl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-oxidanyl-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-hydroxy-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-hydroxybutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-hydroxybutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-hydroxy-butyramide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC(CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC(CCl)O

InChI

InChI=1S/C11H12ClN3O2/c12-6-7(16)5-10(17)15-11-13-8-3-1-2-4-9(8)14-11/h1-4,7,16H,5-6H2,(H2,13,14,15,17)