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

Systemtic Name: 3-(5-bromanyl-2-octoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(5-bromo-2-octoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-octoxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(5-bromo-2-octoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(5-bromo-2-octoxy-phenyl)-N-(3-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=C2)Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C24H26BrClN2O2/c1-2-3-4-5-6-7-13-30-23-12-11-20(25)15-18(23)14-19(17-27)24(29)28-22-10-8-9-21(26)16-22/h8-12,14-16H,2-7,13H2,1H3,(H,28,29)