2-(4-bromanyl-3-methyl-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2/c1-9-6-11(3-4-12(9)15)20-8-14(19)18-13-5-2-10(16)7-17-13/h2-7H,8H2,1H3,(H,17,18,19)