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

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

Systemtic Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-chlorophenyl)sulfanyl-benzamide
Openeye Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-chlorophenyl)sulfanyl-benzamide
CAS Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(3-chlorophenyl)thio]benzamide
IUPAC Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-chlorophenyl)sulfanylbenzamide
Traditional Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(3-chlorophenyl)thio]benzamide
Formula: C19H19ClN2OS
MolecularWeight: 358.88496
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CC(=CC=C4)Cl


Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CC(=CC=C4)Cl


InChI

InChI=1S/C19H19ClN2OS/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)


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