N-[2,6-bis(chloranyl)phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

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