N-[2-(4-chloranylphenoxy)ethyl]-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19Cl2NO4/c1-2-17(23)16-11-14(21)5-8-18(16)26-12-19(24)22-9-10-25-15-6-3-13(20)4-7-15/h3-8,11H,2,9-10,12H2,1H3,(H,22,24)