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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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