2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrCl2NO2/c1-20(9-11-2-4-12(18)5-3-11)16(21)10-22-15-7-6-13(19)8-14(15)17/h2-8H,9-10H2,1H3