2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17BrClN3O2 MolecularWeight: 386.67138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(N(N=C2C)C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(N(N=C2C)C)C)Cl)Br

InChI

InChI=1S/C15H17BrClN3O2/c1-8-5-11(16)6-12(17)15(8)22-7-13(21)18-14-9(2)19-20(4)10(14)3/h5-6H,7H2,1-4H3,(H,18,21)