N-(3-bromophenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)acetamide Formula: C14H11BrFNO2 MolecularWeight: 324.145043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C14H11BrFNO2/c15-10-2-1-3-12(8-10)17-14(18)9-19-13-6-4-11(16)5-7-13/h1-8H,9H2,(H,17,18)