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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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