2-chloranyl-N-[2-(4-chloranylphenoxy)pyridin-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(4-chloranylphenoxy)pyridin-3-yl]ethanamide Openeye Name: 2-chloro-N-[2-(4-chlorophenoxy)-3-pyridyl]acetamide CAS Name: 2-chloro-N-[2-(4-chlorophenoxy)-3-pyridinyl]acetamide IUPAC Name: 2-chloro-N-[2-(4-chlorophenoxy)pyridin-3-yl]acetamide Traditional Name: 2-chloro-N-[2-(4-chlorophenoxy)-3-pyridyl]acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)NC(=O)CCl

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)NC(=O)CCl

InChI

InChI=1S/C13H10Cl2N2O2/c14-8-12(18)17-11-2-1-7-16-13(11)19-10-5-3-9(15)4-6-10/h1-7H,8H2,(H,17,18)