N-(4-bromophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O/c1-2-16-20-14-5-3-4-6-15(14)21(16)11-17(22)19-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,22)