[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3-[(3,4-dichlorophenyl)carbamoyl]propanoate
Molecular Formula:
C
24
H
18
Cl
2
N
2
O
7
InChI:
InChI=1/C24H18Cl2N2O7/c25-20-10-3-16(13-21(20)26)27-23(30)11-12-24(31)34-14-22(29)15-1-6-18(7-2-15)35-19-8-4-17(5-9-19)28(32)33/h1-10,13H,11-12,14H2,(H,27,30)/f/h27H
InChIKey:
InChIKey=GHVWRKLYFGBLKJ-LELJVTLKCH
SMILES:
C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3-[(3,4-dichlorophenyl)carbamoyl]propanoate
Registries:
PubChem CID 3543719
PubChem ID 4788054
