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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide Formula: C22H27Cl2NO3 MolecularWeight: 424.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO3/c1-2-3-4-5-6-7-15-27-17-11-13-18(14-12-17)28-16-21(26)25-20-10-8-9-19(23)22(20)24/h8-14H,2-7,15-16H2,1H3,(H,25,26)