PubChem6566367
Molecular Formula:
C
38
H
27
Cl
2
N
3
O
7
InChI:
InChI=1/C38H27Cl2N3O7/c39-21-8-4-9-22(16-21)42-35(46)30-19-29-26(14-15-28-32(29)36(47)41(34(28)45)23-10-5-11-24(17-23)43(49)50)33(27-13-12-25(44)18-31(27)40)38(30,37(42)48)20-6-2-1-3-7-20/h1-14,16-18,28-30,32-33,44H,15,19H2
InChIKey:
InChIKey=UZKPIHBAAVQZKZ-UHFFFAOYAY
SMILES:
C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC(=CC=C8)[N+](=O)[O-]
Names:
PubChem6566367
Registries:
PubChem CID 4454259
PubChem ID 6566367
