2-(1,3-benzodioxol-5-yloxy)-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O4/c15-8-3-10(16)14(17-5-8)18-13(19)6-20-9-1-2-11-12(4-9)22-7-21-11/h1-5H,6-7H2,(H,17,18,19)