2-[3,4-bis(chloranyl)phenoxy]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-fluorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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