2-[3,4-bis(chloranyl)phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-pyridyl)acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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