(Z)-2-(4-chlorobenzoyl)-3-(pyridin-2-ylamino)prop-2-enenitrile

Molecular Formula: C₁₅H₁₀ClN₃O

InChI: InChI=1/C15H10ClN3O/c16-13-6-4-11(5-7-13)15(20)12(9-17)10-19-14-3-1-2-8-18-14/h1-8,10H,(H,18,19)/b12-10+/f/h19H

InChIKey: InChIKey=RVVFTPUIQUTWQO-ZLCVFKHRDZ
SMILES: C1=CC=NC(=C1)NC=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Names:
    (Z)-2-(4-chlorobenzoyl)-3-(pyridin-2-ylamino)prop-2-enenitrile

Registries:
    PubChem CID 2794354
    PubChem ID 3249629