(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClFN2O2/c24-20-13-19(10-11-21(20)25)27-23(28)18(14-26)12-17-8-4-5-9-22(17)29-15-16-6-2-1-3-7-16/h1-13H,15H2,(H,27,28)/b18-12+