2-[2,6-bis(chloranyl)phenyl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxypropyl)acetamide Formula: C11H13Cl2NO2 MolecularWeight: 262.13242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2NO2/c12-9-3-1-4-10(13)8(9)7-11(16)14-5-2-6-15/h1,3-4,15H,2,5-7H2,(H,14,16)