2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-pyridyl)acetamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CN=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CN=CC=C2)Br)Br

InChI

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