N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C14H10Cl2FNO2 MolecularWeight: 314.139103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

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