2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H10BrFN2O4 MolecularWeight: 369.142603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

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