2-(4-bromanylphenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C14H11BrClNO3 MolecularWeight: 356.59904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)O)Br

InChI

InChI=1S/C14H11BrClNO3/c15-9-1-4-11(5-2-9)20-8-14(19)17-12-7-10(16)3-6-13(12)18/h1-7,18H,8H2,(H,17,19)