2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H12BrClN2O3 MolecularWeight: 371.61368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H12BrClN2O3/c1-20-14-5-3-10(7-17-14)18-13(19)8-21-12-4-2-9(16)6-11(12)15/h2-7H,8H2,1H3,(H,18,19)