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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-chloranylphenoxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-chlorophenoxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-chlorophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-chlorophenoxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-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=C4)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)Cl

InChI

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