N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromophenoxy)acetamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-14-6-5-7-15(12-14)27-13-20(26)23-17-9-2-1-8-16(17)21-24-18-10-3-4-11-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)