2-(4-bromanyl-3-methyl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-bromo-3-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)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Br

Isomeric SMILES

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

InChI

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