3-[2-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[2-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[2-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[2-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[2-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[2-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-phenyl]-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C24H17BrClFN2O3 MolecularWeight: 515.758783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)Br)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H17BrClFN2O3/c1-31-22-10-16(9-17(13-28)24(30)29-20-4-2-3-18(26)11-20)21(25)12-23(22)32-14-15-5-7-19(27)8-6-15/h2-12H,14H2,1H3,(H,29,30)