PubChem4856209
Molecular Formula:
C
39
H
28
Cl
4
N
2
O
4
InChI:
InChI=1/C39H28Cl4N2O4/c1-2-17-39-32(21-11-7-4-8-12-21)28(20-9-5-3-6-10-20)29(30-33(39)37(48)44(35(30)46)22-13-15-24(40)26(42)18-22)31-34(39)38(49)45(36(31)47)23-14-16-25(41)27(43)19-23/h3-16,18-19,29-31,33-34H,2,17H2,1H3
InChIKey:
InChIKey=IRZHAEYLIJBPBM-UHFFFAOYAD
SMILES:
CCCC12C3C(C(C4C1C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl)C(=C2C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C3=O)C8=CC(=C(C=C8)Cl)Cl
Names:
PubChem4856209
Registries:
PubChem CID 3580867
PubChem ID 4856209