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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(m-tolyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

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