PubChem6070857
Molecular Formula:
C31H27Cl2FN2O5
InChI: InChI=1/C31H27Cl2FN2O5/c1-3-6-16-7-5-8-21(25(16)37)24-19-13-14-20-23(27(39)35(4-2)26(20)38)22(19)15-30(32)28(40)36(29(41)31(24,30)33)18-11-9-17(34)10-12-18/h3,5,7-13,20,22-24,37H,1,4,6,14-15H2,2H3
InChIKey: InChIKey=CMLUSOTWIUEWPB-UHFFFAOYAL
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)CC=C)O)Cl)C6=CC=C(C=C6)F)Cl
Names:
PubChem6070857
Registries:
PubChem CID 4136338
PubChem ID 6070857
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