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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,4-dichlorobenzyl)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c16-11-2-4-12(5-3-11)21-9-15(20)19-8-10-1-6-13(17)14(18)7-10/h1-7H,8-9H2,(H,19,20)