Molecular Formula: C18H14BrN3O
InChIKey: InChIKey=OLYNCOKIQUFPDK-PKSOQXRJCM
SMILES: CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=NC3=CC=CC=C3N2
Names:
2-(1H-benzoimidazol-2-yl)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enenitrile
Registries:
PubChem CID 2841080
PubChem ID 6580527