PubChem6046567
Molecular Formula:
C
38
H
28
Cl
2
FN
3
O
5
InChI:
InChI=1/C38H28Cl2FN3O5/c39-37-20-29-26(18-19-28-31(29)34(47)43(33(28)46)24-16-12-23(13-17-24)42-22-6-2-1-3-7-22)32(27-8-4-5-9-30(27)45)38(37,40)36(49)44(35(37)48)25-14-10-21(41)11-15-25/h1-18,28-29,31-32,42,45H,19-20H2
InChIKey:
InChIKey=ZNYANILCOLSOJV-UHFFFAOYAM
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)NC8=CC=CC=C8
Names:
PubChem6046567
Registries:
PubChem CID 4118297
PubChem ID 6046567
