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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C16H14BrCl2NO3/c1-2-22-12-5-3-11(4-6-12)20-15(21)9-23-16-13(17)7-10(18)8-14(16)19/h3-8H,2,9H2,1H3,(H,20,21)