2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-hydroxypropyl)acetamide Formula: C11H13BrClNO3 MolecularWeight: 322.58282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NCCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NCCCO

InChI

InChI=1S/C11H13BrClNO3/c12-9-6-8(13)2-3-10(9)17-7-11(16)14-4-1-5-15/h2-3,6,15H,1,4-5,7H2,(H,14,16)