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2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name:2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide
Openeye Name:2-(4-bromo-2-chloro-phenoxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide
CAS Name:2-(4-bromo-2-chlorophenoxy)-N-(5-chloro-2-phenoxyphenyl)acetamide
IUPAC Name:2-(4-bromo-2-chlorophenoxy)-N-(5-chloro-2-phenoxyphenyl)acetamide
Traditional Name:2-(4-bromo-2-chloro-phenoxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide
Formula: C20H14BrCl2NO3
MolecularWeight: 467.14006
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)Br)Cl


Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)Br)Cl


InChI

InChI=1S/C20H14BrCl2NO3/c21-13-6-8-18(16(23)10-13)26-12-20(25)24-17-11-14(22)7-9-19(17)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,24,25)


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