N-(5-chloranylpyridin-2-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-cyanophenoxy)acetamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

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