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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-9-1-3-13(4-2-9)20-8-14(19)18-12-6-10(16)5-11(17)7-12/h1-7H,8H2,(H,18,19)