3-(3,4-dichlorophenyl)-8-[3-(3,4-dichlorophenyl)-2,4-dioxo-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-8-yl]-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
34
H
22
Cl
4
N
4
O
6
InChI:
InChI=1/C34H22Cl4N4O6/c35-21-13-11-19(15-23(21)37)39-31(43)25-27(41(47-29(25)33(39)45)17-7-3-1-4-8-17)28-26-30(48-42(28)18-9-5-2-6-10-18)34(46)40(32(26)44)20-12-14-22(36)24(38)16-20/h1-16,25-30H
InChIKey:
InChIKey=BEOAEBDQHAYJTI-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)C5C6C(C(=O)N(C6=O)C7=CC(=C(C=C7)Cl)Cl)ON5C8=CC=CC=C8
Names:
3-(3,4-dichlorophenyl)-8-[3-(3,4-dichlorophenyl)-2,4-dioxo-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-8-yl]-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4211355
PubChem ID 8387342
