2-[3,5-bis(chloranyl)pyridin-2-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-2-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[(3,5-dichloro-2-pyridyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(3,5-dichloro-2-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(3,5-dichloropyridin-2-yl)oxy-N-phenylacetamide Traditional Name: 2-[(3,5-dichloro-2-pyridyl)oxy]-N-phenyl-acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=N2)Cl)Cl

InChI

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