(2S)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanylphenoxy)propanamide Openeye Name: (2S)-N-(4-bromo-2-fluoro-phenyl)-2-(4-bromophenoxy)propanamide CAS Name: (2S)-N-(4-bromo-2-fluorophenyl)-2-(4-bromophenoxy)propanamide IUPAC Name: (2S)-N-(4-bromo-2-fluorophenyl)-2-(4-bromophenoxy)propanamide Traditional Name: (2S)-N-(4-bromo-2-fluoro-phenyl)-2-(4-bromophenoxy)propionamide Formula: C15H12Br2FNO2 MolecularWeight: 417.067683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12Br2FNO2/c1-9(21-12-5-2-10(16)3-6-12)15(20)19-14-7-4-11(17)8-13(14)18/h2-9H,1H3,(H,19,20)/t9-/m0/s1