N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chlorobenzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chlorobenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-benzamide Formula: C13H15ClN2O MolecularWeight: 250.724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H15ClN2O/c14-11-3-1-9(2-4-11)13(17)15-12-8-16-6-5-10(12)7-16/h1-4,10,12H,5-8H2,(H,15,17)