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

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

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

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl)C#N


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl)C#N


InChI

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


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