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

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

Systemtic Name:N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)sulfanyl-benzamide
Openeye Name:N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)sulfanyl-benzamide
CAS Name:N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(3-chlorophenyl)thio]benzamide
IUPAC Name:N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)sulfanylbenzamide
Traditional Name:N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(3-chlorophenyl)thio]benzamide
Formula: C19H19ClN2OS
MolecularWeight: 358.88496
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)SC4=CC(=CC=C4)Cl


Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)SC4=CC(=CC=C4)Cl


InChI

InChI=1S/C19H19ClN2OS/c20-14-2-1-3-17(9-14)24-16-6-4-12(5-7-16)19(23)22-18-10-15-8-13(18)11-21-15/h1-7,9,13,15,18,21H,8,10-11H2,(H,22,23)


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