PubChem6008250
Molecular Formula:
C37H29Cl2F3N4O8
InChI: InChI=1/C37H29Cl2F3N4O8/c1-53-28-13-17(4-12-27(28)47)3-11-24-21-9-10-22-29(33(50)45(31(22)48)35(52)54-2)23(21)15-25-32(49)46(34(51)36(24,25)18-5-7-20(38)8-6-18)44-30-26(39)14-19(16-43-30)37(40,41)42/h3-9,11-14,16,22-25,29,47H,10,15H2,1-2H3,(H,43,44)/f/h44H
InChIKey: InChIKey=FSUGKSHDMXBYSH-UWJYMYAYCY
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C(=O)OC)O
Names:
PubChem6008250
Registries:
PubChem CID 4089639
PubChem ID 6008250
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