2,2,2-tris(chloranyl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C10H8Cl3N3O MolecularWeight: 292.54902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3N3O/c1-16-7-5-3-2-4-6(7)14-9(16)15-8(17)10(11,12)13/h2-5H,1H3,(H,14,15,17)