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2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-cyanocyclopentyl)ethanamide

2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name:2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-cyanocyclopentyl)ethanamide
Openeye Name:2-[(4-chloro-1-naphthyl)oxy]-N-(1-cyanocyclopentyl)acetamide
CAS Name:2-[(4-chloro-1-naphthalenyl)oxy]-N-(1-cyanocyclopentyl)acetamide
IUPAC Name:2-(4-chloronaphthalen-1-yl)oxy-N-(1-cyanocyclopentyl)acetamide
Traditional Name:2-(4-chloro-1-naphthoxy)-N-(1-cyanocyclopentyl)acetamide
Formula: C18H17ClN2O2
MolecularWeight: 328.79278
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl


Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl


InChI

InChI=1S/C18H17ClN2O2/c19-15-7-8-16(14-6-2-1-5-13(14)15)23-11-17(22)21-18(12-20)9-3-4-10-18/h1-2,5-8H,3-4,9-11H2,(H,21,22)


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