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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=CC=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=CC=NC=C2)Cl)Cl

InChI

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