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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)O

InChI

InChI=1S/C15H13BrClNO3/c1-9-2-4-12(13(19)6-9)18-15(20)8-21-14-5-3-10(16)7-11(14)17/h2-7,19H,8H2,1H3,(H,18,20)