PubChem8398072
Molecular Formula:
C
33
H
21
Cl
3
N
2
O
5
InChI:
InChI=1/C33H21Cl3N2O5/c34-19-6-10-26-23(12-19)24(33(42)43-15-28(39)22-9-5-20(35)13-25(22)36)14-27(37-26)16-3-7-21(8-4-16)38-31(40)29-17-1-2-18(11-17)30(29)32(38)41/h1-10,12-14,17-18,29-30H,11,15H2
InChIKey:
InChIKey=OBXUNAUUELNUKS-UHFFFAOYAE
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=C(C=C(C=C7)Cl)Cl
Names:
PubChem8398072
Registries:
PubChem CID 4246575
PubChem ID 8398072
