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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C13H16BrClN2O3 MolecularWeight: 363.63474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN2O3/c1-7(2)16-13(19)17-11(18)6-20-12-8(3)4-9(14)5-10(12)15/h4-5,7H,6H2,1-3H3,(H2,16,17,18,19)