N-(6-chloranyl-2-methyl-1H-benzimidazol-4-yl)propanamide

Systemtic Name: N-(6-chloranyl-2-methyl-1H-benzimidazol-4-yl)propanamide Openeye Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)propanamide CAS Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)propanamide IUPAC Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)propanamide Traditional Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)propionamide Formula: C11H12ClN3O MolecularWeight: 237.68548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=CC(=C1)Cl)NC(=N2)C

Isomeric SMILES

CCC(=O)NC1=C2C(=CC(=C1)Cl)NC(=N2)C

InChI

InChI=1S/C11H12ClN3O/c1-3-10(16)15-9-5-7(12)4-8-11(9)14-6(2)13-8/h4-5H,3H2,1-2H3,(H,13,14)(H,15,16)