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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(2-benzyloxyphenyl)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(2-benzoxyphenyl)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-acrylamide Formula: C23H16BrFN2O2 MolecularWeight: 451.287743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrFN2O2/c24-19-10-11-21(20(25)13-19)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)