2-(2-bromanyl-4-methyl-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H14BrFN2O4 MolecularWeight: 397.195763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrFN2O4/c1-9-3-6-15(12(17)7-9)24-10(2)16(21)19-11-4-5-13(18)14(8-11)20(22)23/h3-8,10H,1-2H3,(H,19,21)