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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

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