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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C20H13BrCl3NO2 MolecularWeight: 485.58572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)Br

InChI

InChI=1S/C20H13BrCl3NO2/c21-14-8-13(12-4-2-1-3-5-12)6-7-19(14)27-11-20(26)25-18-10-16(23)15(22)9-17(18)24/h1-10H,11H2,(H,25,26)