2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C20H14BrFN2O4 MolecularWeight: 445.238563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Br

InChI

InChI=1S/C20H14BrFN2O4/c21-16-10-14(13-4-2-1-3-5-13)6-9-19(16)28-12-20(25)23-18-11-15(24(26)27)7-8-17(18)22/h1-11H,12H2,(H,23,25)