N-(2-chloranylpyridin-3-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-cyanophenoxy)acetamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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