2-(2-azanyl-5-fluoranyl-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-fluoranyl-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(2-amino-5-fluoro-phenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(2-amino-5-fluorophenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(2-amino-5-fluorophenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(2-amino-5-fluoro-phenoxy)-N-(4-bromophenyl)acetamide Formula: C14H12BrFN2O2 MolecularWeight: 339.159683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=CC(=C2)F)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=CC(=C2)F)N)Br

InChI

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