2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H18BrClN2O3 MolecularWeight: 389.67202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)NC2CCCC2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)NC2CCCC2)Cl)Br

InChI

InChI=1S/C15H18BrClN2O3/c1-9-6-10(16)7-12(17)14(9)22-8-13(20)19-15(21)18-11-4-2-3-5-11/h6-7,11H,2-5,8H2,1H3,(H2,18,19,20,21)