N-[1-(4-chlorophenyl)ethylideneamino]-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide

Molecular Formula: C₁₄H₁₄ClN₅O₃

InChI: InChI=1/C14H14ClN5O3/c1-8(9-2-4-10(15)5-3-9)17-19-12(21)7-6-11-13(22)16-14(23)20-18-11/h2-5H,6-7H2,1H3,(H,19,21)(H2,16,20,22,23)/b17-8-/f/h16,19-20H

InChIKey: InChIKey=RXSGDNXGWDURDS-POMLOXCPDE
SMILES: CC(=NNC(=O)CCC1=NNC(=O)NC1=O)C2=CC=C(C=C2)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide

Registries:
    PubChem CID 5396730
    PubChem ID 3240803