N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO2/c15-9-4-1-2-7-12(9)20-8-13(19)18-11-6-3-5-10(16)14(11)17/h1-7H,8H2,(H,18,19)