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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C15H13BrClNO4 MolecularWeight: 386.62502

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO4/c1-21-14-5-3-10(7-12(14)19)18-15(20)8-22-13-4-2-9(17)6-11(13)16/h2-7,19H,8H2,1H3,(H,18,20)