N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C15H10BrFN2O2 MolecularWeight: 349.154503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H10BrFN2O2/c16-11-5-6-13(12(17)7-11)19-15(20)9-21-14-4-2-1-3-10(14)8-18/h1-7H,9H2,(H,19,20)