2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H16BrFN2O4/c1-10(2)13-7-11(18)3-6-16(13)25-9-17(22)20-15-8-12(21(23)24)4-5-14(15)19/h3-8,10H,9H2,1-2H3,(H,20,22)