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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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