2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O4/c1-11(23)15-8-12(19)2-7-16(15)26-10-18(25)21-9-17(24)22-14-5-3-13(20)4-6-14/h2-8H,9-10H2,1H3,(H,21,25)(H,22,24)