(2S)-2-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(4-bromo-2-fluoro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(4-bromo-2-fluoro-phenyl)-2-phenyl-acetamide Formula: C14H12BrFN2O MolecularWeight: 323.160283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=C(C=C(C=C2)Br)F)N

InChI

InChI=1S/C14H12BrFN2O/c15-10-6-7-12(11(16)8-10)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)/t13-/m0/s1