2-[3,4-bis(chloranyl)phenoxy]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(m-tolyl)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)Cl

InChI

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