N-[2,3-bis(chloranyl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-methylphenoxy)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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