PubChem3310132
Molecular Formula:
C
26
H
14
Cl
2
N
2
O
8
InChI:
InChI=1/C26H14Cl2N2O8/c1-11(31)37-15-7-3-13(4-8-15)29-23(33)17-18(24(29)34)22(28)20-19(21(17)27)25(35)30(26(20)36)14-5-9-16(10-6-14)38-12(2)32/h3-10H,1-2H3
InChIKey:
InChIKey=YFRHWNVQNYCQDE-UHFFFAOYAO
SMILES:
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C4C(=C3Cl)C(=O)N(C4=O)C5=CC=C(C=C5)OC(=O)C)Cl
Names:
PubChem3310132
Registries:
PubChem CID 2835767
PubChem ID 3310132
