2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H17BrFN3O2/c1-13(14-2-5-16(6-3-14)24-9-8-22-12-24)23-19(25)11-26-18-7-4-15(20)10-17(18)21/h2-10,12-13H,11H2,1H3,(H,23,25)