2-[2,6-bis(chloranyl)phenoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)Cl

InChI

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