2-(3-bromanylphenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=CC=C1)Br)/C2=CC=CC=N2

InChI

InChI=1S/C15H14BrN3O2/c1-11(14-7-2-3-8-17-14)18-19-15(20)10-21-13-6-4-5-12(16)9-13/h2-9H,10H2,1H3,(H,19,20)/b18-11+