2-[2,3-bis(chloranyl)phenoxy]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-methylphenyl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(o-tolyl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(o-tolyl)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl

InChI

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