2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]-N-(2,2-dicyanoethenyl)propanamide

Systemtic Name: 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]-N-(2,2-dicyanoethenyl)propanamide Openeye Name: 2-[4-[(5-chloro-3-fluoro-2-pyridyl)oxy]phenoxy]-N-(2,2-dicyanovinyl)propanamide CAS Name: 2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-N-(2,2-dicyanoethenyl)propanamide IUPAC Name: 2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]-N-(2,2-dicyanoethenyl)propanamide Traditional Name: 2-[4-[(5-chloro-3-fluoro-2-pyridyl)oxy]phenoxy]-N-(2,2-dicyanovinyl)propionamide Formula: C18H12ClFN4O3 MolecularWeight: 386.764283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC=C(C#N)C#N)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl

Isomeric SMILES

CC(C(=O)NC=C(C#N)C#N)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl

InChI

InChI=1S/C18H12ClFN4O3/c1-11(17(25)23-9-12(7-21)8-22)26-14-2-4-15(5-3-14)27-18-16(20)6-13(19)10-24-18/h2-6,9-11H,1H3,(H,23,25)