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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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