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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

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