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

Systemtic Name: (E)-3-(5-bromanyl-2-butoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-butoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-butoxyphenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-butoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-butoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C20H18BrClN2O2 MolecularWeight: 433.72612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H18BrClN2O2/c1-2-3-10-26-19-9-8-16(21)12-14(19)11-15(13-23)20(25)24-18-7-5-4-6-17(18)22/h4-9,11-12H,2-3,10H2,1H3,(H,24,25)/b15-11+