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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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