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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-[2-[2-(4-fluoroanilino)-2-keto-ethoxy]phenyl]acrylamide Formula: C24H17ClFN3O3 MolecularWeight: 449.861483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H17ClFN3O3/c25-18-5-3-6-21(13-18)29-24(31)17(14-27)12-16-4-1-2-7-22(16)32-15-23(30)28-20-10-8-19(26)9-11-20/h1-13H,15H2,(H,28,30)(H,29,31)