N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-chloranylphenoxy)benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-chloranylphenoxy)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-chlorophenoxy)benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-chlorophenoxy)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-chlorophenoxy)benzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-chlorophenoxy)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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