2-[2,4-bis(chloranyl)phenoxy]-N-(3-bromanyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-bromanyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H12BrCl2NO3 MolecularWeight: 405.07068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

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