2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-2-11-8-14(6-7-15(11)18)21-10-16(20)19-13-5-3-4-12(17)9-13/h3-9H,2,10H2,1H3,(H,19,20)