PubChem6060598
Molecular Formula:
C40H31Cl2F4N5O5
InChI: InChI=1/C40H31Cl2F4N5O5/c1-19-4-3-5-26(33(19)52)32-24-14-15-25-31(37(55)51(35(25)53)49(2)34-29(42)16-17-30(47-34)40(44,45)46)27(24)18-28-36(54)50(48-23-12-10-22(43)11-13-23)38(56)39(28,32)20-6-8-21(41)9-7-20/h3-14,16-17,25,27-28,31-32,48,52H,15,18H2,1-2H3
InChIKey: InChIKey=VDCFRIMEIBHDGK-UHFFFAOYAK
SMILES: CC1=CC=CC(=C1O)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)N(C)C8=C(C=CC(=N8)C(F)(F)F)Cl
Names:
PubChem6060598
Registries:
PubChem CID 4128683
PubChem ID 6060598
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