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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-[3-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-[3-[2-(2-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)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)F

InChI

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