N-[2,3-bis(chloranyl)phenyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-2-21-11-6-8-12(9-7-11)22-10-15(20)19-14-5-3-4-13(17)16(14)18/h3-9H,2,10H2,1H3,(H,19,20)