N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H16ClFN2O3/c1-22(10-13-14(19)4-3-5-15(13)20)18(23)11-25-16-7-6-12(9-21)8-17(16)24-2/h3-8H,10-11H2,1-2H3