N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

Molecular Formula: C₁₄H₁₃ClN₄O₂

InChI: InChI=1/C14H13ClN4O2/c15-11(6-10-4-2-1-3-5-10)9-16-18-13(20)7-12-8-14(21)19-17-12/h1-6,8-9H,7H2,(H,18,20)(H2,17,19,21)/f/h17-19H

InChIKey: InChIKey=FBZXVLKGAAWMCE-CQIYTRNACY
SMILES: C1=CC=C(C=C1)C=C(C=NNC(=O)CC2=CC(=O)NN2)Cl

Names:
    N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

Registries:
    PubChem CID 3578448
    PubChem ID 4851811