2-[2,4-bis(bromanyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C15H12Br2ClNO3 MolecularWeight: 449.52168

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2ClNO3/c1-21-14-5-3-10(18)7-12(14)19-15(20)8-22-13-4-2-9(16)6-11(13)17/h2-7H,8H2,1H3,(H,19,20)