N-[2,6-bis(chloranyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,6-dichlorophenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,6-dichlorophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,6-dichlorophenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,6-dichlorophenyl)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-9-8-11(17)6-7-14(9)22-10(2)16(21)20-15-12(18)4-3-5-13(15)19/h3-8,10H,1-2H3,(H,20,21)