DAP1_005112
Molecular Formula:
C25H23BrCl2N2O7
InChI: InChI=1/C25H23BrCl2N2O7/c26-11-30-22(36)24(27)10-15-12(19(25(24,28)23(30)37)13-4-1-2-5-16(13)31)7-8-14-18(15)21(35)29(20(14)34)9-3-6-17(32)33/h1-2,4-5,7,14-15,18-19,31H,3,6,8-11H2,(H,32,33)/t14-,15+,18-,19+,24+,25-/m0/s1/f/h32H
InChIKey: InChIKey=JTERZHKGLSWJID-CMARAMLIDW
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)CBr)Cl)C5C1C(=O)N(C5=O)CCCC(=O)O
Names:
DAP1_005112
Registries:
PubChem CID 6642057
PubChem ID 11259946
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