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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO3/c1-2-3-4-12-24-14-8-10-15(11-9-14)25-13-18(23)22-17-7-5-6-16(20)19(17)21/h5-11H,2-4,12-13H2,1H3,(H,22,23)