N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(4-chloro-2-methylphenoxy)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-fluoro-phenyl]acetamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C17H15ClFNO3/c1-10-7-12(18)3-6-17(10)23-9-16(22)14-5-4-13(8-15(14)19)20-11(2)21/h3-8H,9H2,1-2H3,(H,20,21)