2-[3,4-bis(chloranyl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-phenethyl-acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-phenethylacetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-phenethylacetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-phenethyl-acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-14-7-6-13(10-15(14)18)21-11-16(20)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,20)