N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H12BrFN2O5 MolecularWeight: 399.168583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrFN2O5/c1-23-10-3-5-14(13(7-10)19(21)22)24-8-15(20)18-12-4-2-9(16)6-11(12)17/h2-7H,8H2,1H3,(H,18,20)