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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C15H10BrCl2NO3 MolecularWeight: 403.0548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H10BrCl2NO3/c16-10-1-2-14(9(3-10)7-20)22-8-15(21)19-13-5-11(17)4-12(18)6-13/h1-7H,8H2,(H,19,21)