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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

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