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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)F)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)F)N)Br

InChI

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