2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Formula: C18H12BrF4N3O2 MolecularWeight: 458.204393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrF4N3O2/c19-11-2-5-16(14(20)8-11)28-10-17(27)25-15-4-3-12(26-7-1-6-24-26)9-13(15)18(21,22)23/h1-9H,10H2,(H,25,27)