2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]acetamide Formula: C10H10ClFN2O3 MolecularWeight: 260.649403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCC(=O)N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCC(=O)N)Cl)F

InChI

InChI=1S/C10H10ClFN2O3/c11-7-3-6(1-2-8(7)12)17-5-10(16)14-4-9(13)15/h1-3H,4-5H2,(H2,13,15)(H,14,16)