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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)Br)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)Br)O

InChI

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