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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C15H10BrCl2NO3 MolecularWeight: 403.0548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)Cl

InChI

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