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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-bromophenyl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3O/c16-11-5-7-12(8-6-11)18-15(20)9-19-10-17-13-3-1-2-4-14(13)19/h1-8,10H,9H2,(H,18,20)