PubChem6059338
Molecular Formula:
C32H24Cl2FN3O5
InChI: InChI=1/C32H24Cl2FN3O5/c33-16-3-1-15(2-4-16)32-24(30(42)38(31(32)43)37-18-7-5-17(35)6-8-18)14-23-20(11-12-22-26(23)29(41)36-28(22)40)27(32)21-10-9-19(39)13-25(21)34/h1-11,13,22-24,26-27,37,39H,12,14H2,(H,36,40,41)/f/h36H
InChIKey: InChIKey=LQVYXEJFUQMMOU-ACIDLTHQCC
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)NC7=O
Names:
PubChem6059338
Registries:
PubChem CID 4127773
PubChem ID 6059338
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