4-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-3-nitro-N-prop-2-enyl-benzamide
Molecular Formula:
C25H23Cl2N5O5
InChI: InChI=1/C25H23Cl2N5O5/c1-2-11-30(25(34)17-9-10-19(27)21(14-17)32(35)36)15-22(33)31-12-4-3-8-20(31)24-28-23(29-37-24)16-6-5-7-18(26)13-16/h2,5-7,9-10,13-14,20H,1,3-4,8,11-12,15H2
InChIKey: InChIKey=FXWZBZGSCKZBRE-UHFFFAOYAH
SMILES: C=CCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-3-nitro-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4121985
PubChem ID 6051559
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