2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-fluorophenyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-fluorophenyl)acetamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3/c17-11-5-7-12(8-6-11)23-10-16(22)19-9-15(21)20-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,22)(H,20,21)