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

Systemtic Name: N-(6-chloranyl-2-methyl-1H-benzimidazol-4-yl)ethanamide Openeye Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide CAS Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide IUPAC Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide Traditional Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2N1)Cl)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2N1)Cl)NC(=O)C

InChI

InChI=1S/C10H10ClN3O/c1-5-12-8-3-7(11)4-9(10(8)13-5)14-6(2)15/h3-4H,1-2H3,(H,12,13)(H,14,15)