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

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

Systemtic Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chloranylfuran-2-yl)oxy-benzamide
Openeye Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chloro-2-furyl)oxy]benzamide
CAS Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chloro-2-furanyl)oxy]benzamide
IUPAC Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chlorofuran-2-yl)oxybenzamide
Traditional Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chloro-2-furyl)oxy]benzamide
Formula: C17H17ClN2O3
MolecularWeight: 332.78148
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CO4)Cl


Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CO4)Cl


InChI

InChI=1S/C17H17ClN2O3/c18-13-7-16(22-10-13)23-14-3-1-11(2-4-14)17(21)19-15-9-20-6-5-12(15)8-20/h1-4,7,10,12,15H,5-6,8-9H2,(H,19,21)


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