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2-(4-bromanyl-2-methyl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

2-(4-bromanyl-2-methyl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name:2-(4-bromanyl-2-methyl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
Openeye Name:2-(4-bromo-2-methyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide
CAS Name:2-(4-bromo-2-methylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide
IUPAC Name:2-(4-bromo-2-methylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide
Traditional Name:2-(4-bromo-2-methyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide
Formula: C15H11BrCl3NO2
MolecularWeight: 423.51634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl


InChI

InChI=1S/C15H11BrCl3NO2/c1-8-4-9(16)2-3-14(8)22-7-15(21)20-13-6-11(18)10(17)5-12(13)19/h2-6H,7H2,1H3,(H,20,21)


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