2-(4-chloro-2-methyl-phenoxy)-N-[5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-2-nitro-phenyl]propanamide
Molecular Formula:
C
26
H
25
Cl
2
N
3
O
6
InChI:
InChI=1/C26H25Cl2N3O6/c1-14-11-18(27)5-9-23(14)36-16(3)25(32)29-20-7-8-22(31(34)35)21(13-20)30-26(33)17(4)37-24-10-6-19(28)12-15(24)2/h5-13,16-17H,1-4H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=HFFUYEKMKVYPMS-CYSPOYASCH
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-2-nitro-phenyl]propanamide
Registries:
PubChem CID 4441238
PubChem ID 10180493
