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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C13H17BrClNO2 MolecularWeight: 334.63658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H17BrClNO2/c1-8(2)9(3)16-13(17)7-18-12-5-4-10(14)6-11(12)15/h4-6,8-9H,7H2,1-3H3,(H,16,17)