2-[2,4-bis(chloranyl)phenoxy]-N-(4-bromanylphenoxy)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-bromanylphenoxy)ethanamide Openeye Name: N-(4-bromophenoxy)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(4-bromophenoxy)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-bromophenoxy)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(4-bromophenoxy)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H10BrCl2NO3 MolecularWeight: 391.0441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1ONC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1ONC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C14H10BrCl2NO3/c15-9-1-4-11(5-2-9)21-18-14(19)8-20-13-6-3-10(16)7-12(13)17/h1-7H,8H2,(H,18,19)