N-[2,6-bis(chloranyl)phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-10-6-3-4-9-14(10)21-11(2)16(20)19-15-12(17)7-5-8-13(15)18/h3-9,11H,1-2H3,(H,19,20)