2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H16BrClN2O3 MolecularWeight: 363.63474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(=O)N(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC(=O)N(C)C)Cl)Br

InChI

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