PubChem6080432
Molecular Formula:
C32H25Cl2FN2O5
InChI: InChI=1/C32H25Cl2FN2O5/c1-2-36-27(39)21-13-12-20-22(24(21)28(36)40)15-31(33)29(41)37(18-10-8-17(35)9-11-18)30(42)32(31,34)26(20)25-19-6-4-3-5-16(19)7-14-23(25)38/h3-12,14,21-22,24,26,38H,2,13,15H2,1H3
InChIKey: InChIKey=MTBLOPCLUGPDNN-UHFFFAOYAO
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=CC6=CC=CC=C65)O)Cl)C7=CC=C(C=C7)F)Cl
Names:
PubChem6080432
Registries:
PubChem CID 4143572
PubChem ID 6080432
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