1-azabicyclo[2.2.0]hexane; 2-chloranyl-N-[(E)-1-pyridin-2-ylpent-2-enyl]ethanamide

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 2-chloranyl-N-[(E)-1-pyridin-2-ylpent-2-enyl]ethanamide Openeye Name: 1-azabicyclo[2.2.0]hexane; 2-chloro-N-[(E)-1-(2-pyridyl)pent-2-enyl]acetamide CAS Name: 1-azabicyclo[2.2.0]hexane; 2-chloro-N-[(E)-1-(2-pyridinyl)pent-2-enyl]acetamide IUPAC Name: 1-azabicyclo[2.2.0]hexane; 2-chloro-N-[(E)-1-pyridin-2-ylpent-2-enyl]acetamide Traditional Name: 1-azabicyclo[2.2.0]hexane; 2-chloro-N-[(E)-1-(2-pyridyl)pent-2-enyl]acetamide Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1=CC=CC=N1)NC(=O)CCl.C1CN2C1CC2

Isomeric SMILES

CC/C=C/C(C1=CC=CC=N1)NC(=O)CCl.C1CN2C1CC2

InChI

InChI=1S/C12H15ClN2O.C5H9N/c1-2-3-6-11(15-12(16)9-13)10-7-4-5-8-14-10;1-3-6-4-2-5(1)6/h3-8,11H,2,9H2,1H3,(H,15,16);5H,1-4H2/b6-3+;