2-(3-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-chlorophenoxy)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c16-12-6-4-11(5-7-12)9-18-15(19)10-20-14-3-1-2-13(17)8-14/h1-8H,9-10H2,(H,18,19)