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

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)propanamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)propionamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c11-6-1-2-7-8(5-6)14-10(13-7)4-3-9(12)15/h1-2,5H,3-4H2,(H2,12,15)(H,13,14)