2-[2,6-bis(chloranyl)-4-methyl-phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methyl-phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,6-dichloro-4-methyl-phenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(2,6-dichloro-4-methylphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,6-dichloro-4-methylphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,6-dichloro-4-methyl-phenoxy)-N-(4-pyridyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=NC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-9-6-11(15)14(12(16)7-9)20-8-13(19)18-10-2-4-17-5-3-10/h2-7H,8H2,1H3,(H,17,18,19)