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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-p-anisyl-acetamide Formula: C16H14BrCl2NO3 MolecularWeight: 419.09726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C16H14BrCl2NO3/c1-22-12-4-2-10(3-5-12)8-20-15(21)9-23-16-13(17)6-11(18)7-14(16)19/h2-7H,8-9H2,1H3,(H,20,21)