3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)acrylamide Formula: C24H17BrFN3O5 MolecularWeight: 526.311283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H17BrFN3O5/c1-33-22-11-16(10-19(25)23(22)34-14-15-5-3-2-4-6-15)9-17(13-27)24(30)28-21-12-18(29(31)32)7-8-20(21)26/h2-12H,14H2,1H3,(H,28,30)