3-(3-chloranyl-5-ethoxy-4-octoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-octoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-5-ethoxy-4-octoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-5-ethoxy-4-octoxyphenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-5-ethoxy-4-octoxyphenyl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-5-ethoxy-4-octoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C26H30Cl2N2O3 MolecularWeight: 489.434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C26H30Cl2N2O3/c1-3-5-6-7-8-9-14-33-25-23(28)16-19(17-24(25)32-4-2)15-20(18-29)26(31)30-22-12-10-21(27)11-13-22/h10-13,15-17H,3-9,14H2,1-2H3,(H,30,31)