2-[2,6-bis(chloranyl)phenoxy]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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