N-[2,6-bis(chloranyl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-methylphenoxy)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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