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

Systemtic Name: N-aminocarbonyl-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-carbamoyl-acetamide Formula: C10H10BrClN2O3 MolecularWeight: 321.555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrClN2O3/c1-5-2-6(11)3-7(12)9(5)17-4-8(15)14-10(13)16/h2-3H,4H2,1H3,(H3,13,14,15,16)