2-[2,6-bis(chloranyl)phenoxy]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

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