N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
26
H
29
ClN
4
O
4
InChI:
InChI=1/C26H29ClN4O4/c1-25(2,3)16-26(4,5)19-10-11-22(21(13-19)31(33)34)35-15-23(32)30-28-14-18-12-17-8-6-7-9-20(17)29-24(18)27/h6-14H,15-16H2,1-5H3,(H,30,32)/b28-14-/f/h30H
InChIKey:
InChIKey=YGYPGEDOYHVPGA-LBTMFRTHDC
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 5667538
PubChem ID 3309902
