PubChem6015092
Molecular Formula:
C34H29ClFN3O8
InChI: InChI=1/C34H29ClFN3O8/c1-46-25-13-16(14-26(47-2)29(25)40)28-21-11-12-22-27(32(43)39(45)30(22)41)23(21)15-24-31(42)38(37-20-9-7-19(36)8-10-20)33(44)34(24,28)17-3-5-18(35)6-4-17/h3-11,13-14,22-24,27-28,37,40,45H,12,15H2,1-2H3
InChIKey: InChIKey=JDEBTTVXIWSEOW-UHFFFAOYAO
SMILES: COC1=CC(=CC(=C1O)OC)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)O
Names:
PubChem6015092
Registries:
PubChem CID 4094770
PubChem ID 6015092
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