2-[3-bromanyl-4-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]ethanamide

Systemtic Name: 2-[3-bromanyl-4-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]ethanamide Openeye Name: 2-[3-bromo-4-(3-chloro-2-hydroxy-propoxy)phenoxy]acetamide CAS Name: 2-[3-bromo-4-(3-chloro-2-hydroxypropoxy)phenoxy]acetamide IUPAC Name: 2-[3-bromo-4-(3-chloro-2-hydroxypropoxy)phenoxy]acetamide Traditional Name: 2-[3-bromo-4-(3-chloro-2-hydroxy-propoxy)phenoxy]acetamide Formula: C11H13BrClNO4 MolecularWeight: 338.58222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)N)Br)OCC(CCl)O

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)N)Br)OCC(CCl)O

InChI

InChI=1S/C11H13BrClNO4/c12-9-3-8(17-6-11(14)16)1-2-10(9)18-5-7(15)4-13/h1-3,7,15H,4-6H2,(H2,14,16)