2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-fluoro-5-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-fluoro-5-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)propionamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)C)Br

InChI

InChI=1S/C17H16BrFN2O4/c1-9-6-12(18)7-10(2)16(9)25-11(3)17(22)20-15-8-13(21(23)24)4-5-14(15)19/h4-8,11H,1-3H3,(H,20,22)