3-(5-chloranyl-2-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-(5-chloranyl-2-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-(5-chloro-2-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-(5-chloro-2-hexoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-(5-chloro-2-hexoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-(5-chloro-2-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C22H22ClFN2O2 MolecularWeight: 400.873683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C22H22ClFN2O2/c1-2-3-4-5-12-28-21-11-6-18(23)14-16(21)13-17(15-25)22(27)26-20-9-7-19(24)8-10-20/h6-11,13-14H,2-5,12H2,1H3,(H,26,27)