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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C15H12BrCl2NO3 MolecularWeight: 405.07068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C15H12BrCl2NO3/c1-21-11-4-2-10(3-5-11)19-14(20)8-22-15-12(16)6-9(17)7-13(15)18/h2-7H,8H2,1H3,(H,19,20)