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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1C)Br)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1C)Br)Cl

InChI

InChI=1S/C13H16BrClN2O3/c1-3-4-16-13(19)17-11(18)7-20-12-8(2)5-9(14)6-10(12)15/h5-6H,3-4,7H2,1-2H3,(H2,16,17,18,19)