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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(o-tolyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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