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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C17H15BrFN3O2 MolecularWeight: 392.222303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrFN3O2/c18-12-9-11(19)5-6-15(12)24-10-17(23)20-8-7-16-21-13-3-1-2-4-14(13)22-16/h1-6,9H,7-8,10H2,(H,20,23)(H,21,22)