2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C14H9BrCl3NO2 MolecularWeight: 409.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C14H9BrCl3NO2/c15-11-5-9(17)6-12(18)14(11)21-7-13(20)19-10-3-1-2-8(16)4-10/h1-6H,7H2,(H,19,20)