N-[2-(1H-benzimidazol-2-yl)-4-bromanyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-4-bromanyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-4-bromo-phenyl]-N-methyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-4-bromophenyl]-N-methylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-4-bromophenyl]-N-methylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-4-bromo-phenyl]-N-methyl-acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14BrN3O/c1-10(21)20(2)15-8-7-11(17)9-12(15)16-18-13-5-3-4-6-14(13)19-16/h3-9H,1-2H3,(H,18,19)