N,N'-bis[1-(2-chlorophenyl)ethylideneamino]pentanediamide
Molecular Formula:
C21H22Cl2N4O2
InChI: InChI=1/C21H22Cl2N4O2/c1-14(16-8-3-5-10-18(16)22)24-26-20(28)12-7-13-21(29)27-25-15(2)17-9-4-6-11-19(17)23/h3-6,8-11H,7,12-13H2,1-2H3,(H,26,28)(H,27,29)/b24-14+,25-15+/f/h26-27H
InChIKey: InChIKey=SJODUGYNJBGSDG-HSWLBQMBDC
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC=CC=C1Cl)C2=CC=CC=C2Cl
Names:
N,N'-bis[1-(2-chlorophenyl)ethylideneamino]pentanediamide
Registries:
PubChem CID 9605918
PubChem ID 11579412
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