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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chloranylphenoxy)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorophenoxy)benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorophenoxy)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorophenoxy)benzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-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=C(C=C4)Cl

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

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