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

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C24H26Cl2N2O3/c1-3-5-6-7-12-31-23-21(26)14-17(15-22(23)30-4-2)13-18(16-27)24(29)28-20-10-8-19(25)9-11-20/h8-11,13-15H,3-7,12H2,1-2H3,(H,28,29)