N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-fluoro-2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C24H16BrF2N3O3 MolecularWeight: 512.302946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)F)OCC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)F)OCC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C24H16BrF2N3O3/c25-16-6-8-21(20(27)10-16)29-23(31)14-33-22-9-7-17(26)11-19(22)24(32)15-12-28-30(13-15)18-4-2-1-3-5-18/h1-13H,14H2,(H,29,31)