2-[2,4-bis(chloranyl)phenoxy]-N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2,2,3-trichloro-1-hydroxy-propyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2,2,3-trichloro-1-hydroxypropyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,2,3-trichloro-1-hydroxypropyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2,2,3-trichloro-1-hydroxy-propyl)acetamide Formula: C11H10Cl5NO3 MolecularWeight: 381.467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(C(CCl)(Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(C(CCl)(Cl)Cl)O

InChI

InChI=1S/C11H10Cl5NO3/c12-5-11(15,16)10(19)17-9(18)4-20-8-2-1-6(13)3-7(8)14/h1-3,10,19H,4-5H2,(H,17,18)