3-(5-bromanyl-2-octoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-octoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(5-bromo-2-octoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-octoxyphenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(5-bromo-2-octoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(5-bromo-2-octoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C24H26BrClN2O2 MolecularWeight: 489.83244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C24H26BrClN2O2/c1-2-3-4-5-6-9-14-30-23-13-12-20(25)16-18(23)15-19(17-27)24(29)28-22-11-8-7-10-21(22)26/h7-8,10-13,15-16H,2-6,9,14H2,1H3,(H,28,29)