N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromophenoxy)acetamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O2/c17-11-5-7-12(8-6-11)22-10-16(21)18-9-15-19-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)