N-[2,6-bis(chloranyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-phenoxy-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-phenoxyacetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-phenoxyacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-phenoxy-acetamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-11-7-4-8-12(16)14(11)17-13(18)9-19-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)