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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-chloroethyl)ethanamide Openeye Name: N-(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCCl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCCl

InChI

InChI=1S/C10H10Cl3NO2/c11-3-4-14-10(15)6-16-9-2-1-7(12)5-8(9)13/h1-2,5H,3-4,6H2,(H,14,15)