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

Systemtic Name: N-(6-chloranyl-2-methyl-1H-benzimidazol-4-yl)ethanamide hydrochloride Openeye Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide hydrochloride CAS Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide hydrochloride IUPAC Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide hydrochloride Traditional Name: N-(6-chloro-2-methyl-1H-benzimidazol-4-yl)acetamide hydrochloride Formula: C10H11Cl2N3O MolecularWeight: 260.11984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O.ClH/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);1H