N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-chloranylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-chloranylphenoxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-chlorophenoxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-chlorophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-chlorophenoxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-chlorophenoxy)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-3-1-2-4-18(16)24-15-7-5-13(6-8-15)19(23)21-17-12-22-10-9-14(17)11-22/h1-8,14,17H,9-12H2,(H,21,23)