PubChem6576501
Molecular Formula:
C
39
H
33
Cl
2
N
3
O
6
S
InChI:
InChI=1/C39H33Cl2N3O6S/c1-20-16-21(5-14-32(20)45)34-26-11-12-27-33(37(48)43(35(27)46)19-25-4-3-15-51-25)28(26)18-29-36(47)44(42-31-13-8-23(40)17-30(31)41)38(49)39(29,34)22-6-9-24(50-2)10-7-22/h3-11,13-17,27-29,33-34,42,45H,12,18-19H2,1-2H3
InChIKey:
InChIKey=ALJXYWLZUXBKJH-UHFFFAOYAY
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)CC8=CC=CS8)O
Names:
PubChem6576501
Registries:
PubChem CID 4461180
PubChem ID 6576501
