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

Systemtic Name: 3-[3-chloranyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C25H19ClFN3O4 MolecularWeight: 479.887463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C25H19ClFN3O4/c1-33-22-13-16(11-17(14-28)25(32)30-19-5-3-2-4-6-19)12-21(26)24(22)34-15-23(31)29-20-9-7-18(27)8-10-20/h2-13H,15H2,1H3,(H,29,31)(H,30,32)