PubChem4784483
Molecular Formula:
C32H27ClF3N3O6
InChI: InChI=1/C32H27ClF3N3O6/c1-15-13-22(41)20-14-19-16(25(27(20)28(15)42)17-5-3-4-6-23(17)45-12-11-40)7-8-18-26(19)31(44)39(30(18)43)38(2)29-21(33)9-10-24(37-29)32(34,35)36/h3-7,9-10,13,18-19,25-26,40H,8,11-12,14H2,1-2H3
InChIKey: InChIKey=QCZRKPXJRZNLKP-UHFFFAOYAP
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)N(C)C5=C(C=CC(=N5)C(F)(F)F)Cl)C6=CC=CC=C6OCCO
Names:
PubChem4784483
Registries:
PubChem CID 3541762
PubChem ID 4784483
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