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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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