N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide Formula: C19H13ClFN3O3 MolecularWeight: 385.776223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H13ClFN3O3/c1-26-18-7-12(6-13(9-22)10-23)2-5-17(18)27-11-19(25)24-14-3-4-16(21)15(20)8-14/h2-8H,11H2,1H3,(H,24,25)