3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]-methylamino]-N-methylpropanamide Traditional Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]-methyl-amino]-N-methyl-propionamide Formula: C13H15BrCl2N2O3 MolecularWeight: 398.0798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN(C)C(=O)COC1=C(C=C(C=C1Br)Cl)Cl

Isomeric SMILES

CNC(=O)CCN(C)C(=O)COC1=C(C=C(C=C1Br)Cl)Cl

InChI

InChI=1S/C13H15BrCl2N2O3/c1-17-11(19)3-4-18(2)12(20)7-21-13-9(14)5-8(15)6-10(13)16/h5-6H,3-4,7H2,1-2H3,(H,17,19)