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
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