N-(2-bromophenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(2-bromophenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: N-(2-bromophenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(2-bromophenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(2-bromophenyl)-2-cyano-3-[4-(4-fluorobenzyl)oxyphenyl]acrylamide Formula: C23H16BrFN2O2 MolecularWeight: 451.287743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C#N)Br

InChI

InChI=1S/C23H16BrFN2O2/c24-21-3-1-2-4-22(21)27-23(28)18(14-26)13-16-7-11-20(12-8-16)29-15-17-5-9-19(25)10-6-17/h1-13H,15H2,(H,27,28)