DAP1_007896
Molecular Formula:
C33H24Cl2F2N2O5
InChI: InChI=1/C33H24Cl2F2N2O5/c34-32-15-23-21(11-12-22-26(23)29(42)38(28(22)41)16-17-4-2-1-3-5-17)27(18-6-13-25(40)24(37)14-18)33(32,35)31(44)39(30(32)43)20-9-7-19(36)8-10-20/h1-11,13-14,22-23,26-27,40H,12,15-16H2/t22-,23+,26-,27-,32+,33-/m0/s1
InChIKey: InChIKey=YNRTVBXOPSESEW-CVKQPNSNBL
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)CC7=CC=CC=C7
Names:
DAP1_007896
Registries:
PubChem CID 6644841
PubChem ID 11262730
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