1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
16
Cl
2
N
2
O
5
InChI:
InChI=1/C23H16Cl2N2O5/c24-18-10-5-14(11-19(18)25)13-26-20-4-2-1-3-17(20)23(30,22(26)29)12-21(28)15-6-8-16(9-7-15)27(31)32/h1-11,30H,12-13H2
InChIKey:
InChIKey=HQESCKZXEPIHGH-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O
Names:
1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4544868
PubChem ID 11568169