2-chloranyl-N-(1-methylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-methylbenzimidazol-5-yl)ethanamide Openeye Name: 2-chloro-N-(1-methylbenzimidazol-5-yl)acetamide CAS Name: 2-chloro-N-(1-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2-chloro-N-(1-methylbenzimidazol-5-yl)acetamide Traditional Name: 2-chloro-N-(1-methylbenzimidazol-5-yl)acetamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)CCl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)CCl

InChI

InChI=1S/C10H10ClN3O/c1-14-6-12-8-4-7(2-3-9(8)14)13-10(15)5-11/h2-4,6H,5H2,1H3,(H,13,15)