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

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-3-(2-bromanylphenoxy)propanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-3-(2-bromophenoxy)propanamide CAS Name: N-(3-amino-4-fluorophenyl)-3-(2-bromophenoxy)propanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-3-(2-bromophenoxy)propanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-3-(2-bromophenoxy)propionamide Formula: C15H14BrFN2O2 MolecularWeight: 353.186263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrFN2O2/c16-11-3-1-2-4-14(11)21-8-7-15(20)19-10-5-6-12(17)13(18)9-10/h1-6,9H,7-8,18H2,(H,19,20)