PubChem4822668
Molecular Formula:
C27H27ClN2O5
InChI: InChI=1/C27H27ClN2O5/c1-15(31)29-21-11-5-16-13-24(33-2)26(34-3)27(35-4)25(16)19-10-12-22(23(32)14-20(19)21)30-18-8-6-17(28)7-9-18/h6-10,12-14,21H,5,11H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=CYWJZKVLIHVWAR-CYSPOYASCX
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC4=CC=C(C=C4)Cl)OC)OC)OC
Names:
PubChem4822668
Registries:
PubChem CID 3562899
PubChem ID 4822668
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