(Z)-2-(2-chlorobenzoyl)-3-(pyrimidin-2-ylamino)prop-2-enenitrile

Molecular Formula: C14H9ClN4O


InChI: InChI=1/C14H9ClN4O/c15-12-5-2-1-4-11(12)13(20)10(8-16)9-19-14-17-6-3-7-18-14/h1-7,9H,(H,17,18,19)/b10-9+/f/h19H

InChIKey: InChIKey=ZVNQAZQIMPXCJC-YWYLINRZDJ
SMILES: C1=CC=C(C(=C1)C(=O)C(=CNC2=NC=CC=N2)C#N)Cl

Names:
    (Z)-2-(2-chlorobenzoyl)-3-(pyrimidin-2-ylamino)prop-2-enenitrile

Registries:
    PubChem CID 2819160
    PubChem ID 3279135