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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(p-tolyl)acetamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C15H12BrCl2NO2/c1-9-2-4-11(5-3-9)19-14(20)8-21-15-12(16)6-10(17)7-13(15)18/h2-7H,8H2,1H3,(H,19,20)