N-[3,5-bis(chloranyl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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