2-(3-bromanylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C14H10BrFN2O4 MolecularWeight: 369.142603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrFN2O4/c15-9-2-1-3-11(6-9)22-8-14(19)17-13-7-10(18(20)21)4-5-12(13)16/h1-7H,8H2,(H,17,19)