PubChem4816384
Molecular Formula:
C
40
H
33
ClFN
3
O
5
InChI:
InChI=1/C40H33ClFN3O5/c1-21-18-23(19-22(2)35(21)46)34-29-16-17-30-33(38(49)44(36(30)47)28-6-4-3-5-7-28)31(29)20-32-37(48)45(43-27-14-12-26(42)13-15-27)39(50)40(32,34)24-8-10-25(41)11-9-24/h3-16,18-19,30-34,43,46H,17,20H2,1-2H3
InChIKey:
InChIKey=DHOIQDPUZCYELO-UHFFFAOYAX
SMILES:
CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=CC=C8
Names:
PubChem4816384
Registries:
PubChem CID 3559777
PubChem ID 4816384
