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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diisopropyl-acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c1-10(2)19(11(3)4)14(20)9-18-13-8-6-5-7-12(13)17-15(18)16/h5-8,10-11H,9H2,1-4H3