2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

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