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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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