N-(3-azanyl-4-fluoranyl-phenyl)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(3-amino-4-fluorophenyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(3-amino-4-fluorophenyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-2-(3-bromophenoxy)acetamide Formula: C14H12BrFN2O2 MolecularWeight: 339.159683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrFN2O2/c15-9-2-1-3-11(6-9)20-8-14(19)18-10-4-5-12(16)13(17)7-10/h1-7H,8,17H2,(H,18,19)