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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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