2-[3,4-bis(chloranyl)phenoxy]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxypropyl)acetamide Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCCCO)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO3/c12-9-3-2-8(6-10(9)13)17-7-11(16)14-4-1-5-15/h2-3,6,15H,1,4-5,7H2,(H,14,16)