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

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-octoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-octoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-5-methoxy-4-octoxyphenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-5-methoxy-4-octoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-octoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C25H28Cl2N2O3 MolecularWeight: 475.40742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C25H28Cl2N2O3/c1-3-4-5-6-7-10-13-32-24-21(27)15-18(16-23(24)31-2)14-19(17-28)25(30)29-22-12-9-8-11-20(22)26/h8-9,11-12,14-16H,3-7,10,13H2,1-2H3,(H,29,30)