2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H11BrClFN2O4 MolecularWeight: 417.614243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H11BrClFN2O4/c1-8-4-9(16)5-11(17)15(8)24-7-14(21)19-10-2-3-12(18)13(6-10)20(22)23/h2-6H,7H2,1H3,(H,19,21)