PubChem6575868
Molecular Formula:
C
40
H
32
Cl
3
N
3
O
6
InChI:
InChI=1/C40H32Cl3N3O6/c1-20-17-21(3-16-33(20)47)35-27-13-14-28-34(38(50)45(36(28)48)25-9-6-23(41)7-10-25)29(27)19-30-37(49)46(44-32-15-8-24(42)18-31(32)43)39(51)40(30,35)22-4-11-26(52-2)12-5-22/h3-13,15-18,28-30,34-35,44,47H,14,19H2,1-2H3
InChIKey:
InChIKey=ACNCHYJWUSDRGG-UHFFFAOYAC
SMILES:
CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC=C(C=C8)Cl)O
Names:
PubChem6575868
Registries:
PubChem CID 4460867
PubChem ID 6575868
