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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C13H16BrClN2O4 MolecularWeight: 379.63414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN2O4/c1-8-5-9(14)6-10(15)12(8)21-7-11(18)17-13(19)16-3-4-20-2/h5-6H,3-4,7H2,1-2H3,(H2,16,17,18,19)