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N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

Systemtic Name:N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide
Openeye Name:N-(4-bromo-3-chloro-phenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide
CAS Name:N-(4-bromo-3-chlorophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide
IUPAC Name:N-(4-bromo-3-chlorophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide
Traditional Name:N-(4-bromo-3-chloro-phenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide
Formula: C16H14Br2ClNO2
MolecularWeight: 447.54886
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)Cl)Br


Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)Cl)Br


InChI

InChI=1S/C16H14Br2ClNO2/c1-2-10-3-6-15(13(18)7-10)22-9-16(21)20-11-4-5-12(17)14(19)8-11/h3-8H,2,9H2,1H3,(H,20,21)


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