2-(3-bromanylphenoxy)-N-[(E)-1-(4-fluoranyl-2-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-1-(4-fluoranyl-2-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-fluoro-2-pyrrolidin-1-yl-phenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-1-[4-fluoro-2-(1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-fluoro-2-pyrrolidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-fluoro-2-pyrrolidino-phenyl)ethylideneamino]acetamide Formula: C20H21BrFN3O2 MolecularWeight: 434.302043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=C(C=C(C=C2)F)N3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=CC=C1)Br)/C2=C(C=C(C=C2)F)N3CCCC3

InChI

InChI=1S/C20H21BrFN3O2/c1-14(18-8-7-16(22)12-19(18)25-9-2-3-10-25)23-24-20(26)13-27-17-6-4-5-15(21)11-17/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,24,26)/b23-14+