2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

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