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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=N2)Br

InChI

InChI=1S/C14H12Br2N2O2/c1-9-6-10(15)14(11(16)7-9)20-8-13(19)18-12-4-2-3-5-17-12/h2-7H,8H2,1H3,(H,17,18,19)