(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(2-phenoxyphenyl)acrylamide Formula: C22H14BrFN2O2 MolecularWeight: 437.261163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=C(C=CC(=C3)Br)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=C(C=CC(=C3)Br)F)/C#N

InChI

InChI=1S/C22H14BrFN2O2/c23-17-10-11-19(24)15(13-17)12-16(14-25)22(27)26-20-8-4-5-9-21(20)28-18-6-2-1-3-7-18/h1-13H,(H,26,27)/b16-12+