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N-(2-chloranylpyridin-3-yl)-2-(3-cyanophenoxy)ethanamide

N-(2-chloranylpyridin-3-yl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-(3-cyanophenoxy)ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-(3-cyanophenoxy)acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-(3-cyanophenoxy)acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-(3-cyanophenoxy)acetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-(3-cyanophenoxy)acetamide
Formula: C14H10ClN3O2
MolecularWeight: 287.7011
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)C#N


Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)C#N


InChI

InChI=1S/C14H10ClN3O2/c15-14-12(5-2-6-17-14)18-13(19)9-20-11-4-1-3-10(7-11)8-16/h1-7H,9H2,(H,18,19)


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