(E)-3-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(4-fluorobenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)N)F

InChI

InChI=1S/C17H12BrFN2O2/c18-14-3-6-16(12(8-14)7-13(9-20)17(21)22)23-10-11-1-4-15(19)5-2-11/h1-8H,10H2,(H2,21,22)/b13-7+