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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C21H15BrFN3O2 MolecularWeight: 440.265103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrFN3O2/c22-15-11-13(23)9-10-19(15)28-12-20(27)24-16-6-2-1-5-14(16)21-25-17-7-3-4-8-18(17)26-21/h1-11H,12H2,(H,24,27)(H,25,26)