N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C16H13BrFN3O2 MolecularWeight: 378.195723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFN3O2/c17-11-7-10(18)5-6-14(11)23-9-16(22)19-8-15-20-12-3-1-2-4-13(12)21-15/h1-7H,8-9H2,(H,19,22)(H,20,21)