N-[2,5-bis(chloranyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dichlorophenyl)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c1-9-6-11(3-5-12(9)17)21-8-15(20)19-14-7-10(16)2-4-13(14)18/h2-7H,8H2,1H3,(H,19,20)