2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H9BrCl3NO3 MolecularWeight: 437.49986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H9BrCl3NO3/c16-9-1-2-13(8(3-9)6-21)23-7-14(22)20-15-11(18)4-10(17)5-12(15)19/h1-6H,7H2,(H,20,22)