2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-chloro-4-methoxy-phenyl)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)Br)Cl

Isomeric SMILES

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

InChI

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