2-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]propanediamide

Systemtic Name: 2-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]propanediamide Openeye Name: 2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]propanediamide CAS Name: 2-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]propanediamide IUPAC Name: 2-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]propanediamide Traditional Name: 2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]malonamide Formula: C11H11ClFN3O4 MolecularWeight: 303.674143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)OCC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)OCC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C11H11ClFN3O4/c12-6-3-5(13)1-2-7(6)20-4-8(17)16-9(10(14)18)11(15)19/h1-3,9H,4H2,(H2,14,18)(H2,15,19)(H,16,17)