2-[2,6-bis(chloranyl)phenoxy]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(3-fluorophenyl)acetamide Formula: C14H10Cl2FNO2 MolecularWeight: 314.139103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2FNO2/c15-11-5-2-6-12(16)14(11)20-8-13(19)18-10-4-1-3-9(17)7-10/h1-7H,8H2,(H,18,19)