PubChem4823256
Molecular Formula:
C37H33Cl2N3O9
InChI: InChI=1/C37H33Cl2N3O9/c1-4-51-29-15-18(5-14-28(29)43)31-22-11-12-23-30(34(46)41(32(23)44)36(48)50-3)24(22)17-25-33(45)42(40-27-13-8-20(38)16-26(27)39)35(47)37(25,31)19-6-9-21(49-2)10-7-19/h5-11,13-16,23-25,30-31,40,43H,4,12,17H2,1-3H3
InChIKey: InChIKey=YDERZTDXBNUKRH-UHFFFAOYAR
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C(=O)OC)O
Names:
PubChem4823256
Registries:
PubChem CID 3563213
PubChem ID 4823256
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