2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H12BrCl2NO3 MolecularWeight: 405.07068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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