N-[3,5-bis(bromanyl)-6-methyl-pyridin-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3,5-bis(bromanyl)-6-methyl-pyridin-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,5-dibromo-6-methyl-2-pyridyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3,5-dibromo-6-methyl-2-pyridinyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,5-dibromo-6-methylpyridin-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,5-dibromo-6-methyl-2-pyridyl)-2-methyl-propionamide Formula: C16H15Br2ClN2O2 MolecularWeight: 462.5635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Br)Br)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=C(C=C1Br)Br)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Br2ClN2O2/c1-9-12(17)8-13(18)14(20-9)21-15(22)16(2,3)23-11-6-4-10(19)5-7-11/h4-8H,1-3H3,(H,20,21,22)