(Z)-2-(4-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile

Molecular Formula: C₁₄H₁₀ClN₃O₂

InChI: InChI=1/C14H10ClN3O2/c1-9-6-13(18-20-9)17-8-11(7-16)14(19)10-2-4-12(15)5-3-10/h2-6,8H,1H3,(H,17,18)/b11-8+/f/h17H

InChIKey: InChIKey=KUZSKRMKHREXAH-JCVDRBOEDR
SMILES: CC1=CC(=NO1)NC=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Names:
    (Z)-2-(4-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2819456
    PubChem ID 3279456