2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C14H13BrClN3O2 MolecularWeight: 370.62892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C14H13BrClN3O2/c1-8-5-9(2)18-14(17-8)19-13(20)7-21-12-4-3-10(15)6-11(12)16/h3-6H,7H2,1-2H3,(H,17,18,19,20)