2-(2-chloranylbenzimidazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-isopropyl-acetamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C12H14ClN3O/c1-8(2)14-11(17)7-16-10-6-4-3-5-9(10)15-12(16)13/h3-6,8H,7H2,1-2H3,(H,14,17)