3-[5-bromanyl-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: 3-[5-bromanyl-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-[5-bromo-2-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[5-bromo-2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[5-bromo-2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[5-bromo-2-[2-(4-fluoroanilino)-2-keto-ethoxy]phenyl]-2-cyano-N-phenyl-acrylamide Formula: C24H17BrFN3O3 MolecularWeight: 494.312483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C24H17BrFN3O3/c25-18-6-11-22(32-15-23(30)28-21-9-7-19(26)8-10-21)16(13-18)12-17(14-27)24(31)29-20-4-2-1-3-5-20/h1-13H,15H2,(H,28,30)(H,29,31)