2-[2,6-bis(chloranyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(p-tolyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-10-5-7-11(8-6-10)18-14(19)9-20-15-12(16)3-2-4-13(15)17/h2-8H,9H2,1H3,(H,18,19)