2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-11(21)15-8-14(19)5-6-16(15)23-10-17(22)20-9-12-3-2-4-13(18)7-12/h2-8H,9-10H2,1H3,(H,20,22)