PubChem6569902
Molecular Formula:
C37H31Cl2FN2O5
InChI: InChI=1/C37H31Cl2FN2O5/c1-4-6-19-7-5-8-24(32(19)43)31-22-12-13-23-30(35(46)41(33(23)44)20-10-9-18(2)27(38)15-20)25(22)17-26-34(45)42(36(47)37(26,31)3)21-11-14-29(40)28(39)16-21/h4-5,7-12,14-16,23,25-26,30-31,43H,1,6,13,17H2,2-3H3
InChIKey: InChIKey=WGJDGSDCVLYVLK-UHFFFAOYAQ
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)CC=C)O)C)C7=CC(=C(C=C7)F)Cl)Cl
Names:
PubChem6569902
Registries:
PubChem CID 4456819
PubChem ID 6569902
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