N-(4-chlorophenyl)-2-[2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-4-nitro-phenoxy]acetamide
Molecular Formula:
C
24
H
17
ClN
4
O
6
InChI:
InChI=1/C24H17ClN4O6/c25-16-6-8-17(9-7-16)26-22(30)14-35-21-11-10-19(29(33)34)12-15(21)13-20-23(31)27-28(24(20)32)18-4-2-1-3-5-18/h1-13H,14H2,(H,26,30)(H,27,31)/f/h26-27H
InChIKey:
InChIKey=BBQIQPMQMIUTJW-PJQSKVNOCU
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=C(C=C4)Cl)C(=O)N2
Names:
N-(4-chlorophenyl)-2-[2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-4-nitro-phenoxy]acetamide
Registries:
PubChem CID 3541279
PubChem ID 4783592
