2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H18BrClN2O2 MolecularWeight: 373.67262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)(C#N)C(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C)(C#N)C(C)C)Cl)Br

InChI

InChI=1S/C15H18BrClN2O2/c1-9(2)15(4,8-18)19-13(20)7-21-14-10(3)5-11(16)6-12(14)17/h5-6,9H,7H2,1-4H3,(H,19,20)