2-(2,4-dichlorophenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
14
Cl
2
N
4
O
5
InChI:
InChI=1/C18H14Cl2N4O5/c1-9-5-11(24(27)28)7-12-16(18(26)23(2)17(9)12)22-21-15(25)8-29-14-4-3-10(19)6-13(14)20/h3-7H,8H2,1-2H3,(H,21,25)/b22-16+/f/h21H
InChIKey:
InChIKey=BJRTWMWTTZVRLY-HKMSNGKGDA
SMILES:
CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C
Names:
2-(2,4-dichlorophenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5719068
PubChem ID 11571399
